| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H15N5O2 |
| Molecular Weight | 249.2691 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of Methyl 3-[[amino-(diaminomethylideneamino)methylidene]amino]-4-methylbenzoate](/img/35e29206-e9b5-477a-8ebc-6a26a9dc762e.svg?size=400&version=4&stereo=false "Structure of Methyl 3-[[amino-(diaminomethylideneamino)methylidene]amino]-4-methylbenzoate")
SMILES
COC(=O)C1=CC=C(C)C(NC(=N)NC(N)=N)=C1
InChI
InChIKey=WRSMWONYUVWPGL-UHFFFAOYSA-N
InChI=1S/C11H15N5O2/c1-6-3-4-7(9(17)18-2)5-8(6)15-11(14)16-10(12)13/h3-5H,1-2H3,(H6,12,13,14,15,16)
| Molecular Formula | C11H15N5O2 |
| Molecular Weight | 249.2691 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |