Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C16H14N4O |
| Molecular Weight | 278.3086 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
| Stereo Comments | Assumed racemic |
SHOW SMILES / InChI
SMILES
CC1=NN(C(=O)C1\N=N\C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=XCKGFJPFEHHHQA-ISLYRVAYSA-N
InChI=1S/C16H14N4O/c1-12-15(18-17-13-8-4-2-5-9-13)16(21)20(19-12)14-10-6-3-7-11-14/h2-11,15H,1H3/b18-17+
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [SOLVENT YELLOW 16]](/img/c9c43c75-16ab-43d7-2449-a3439f2683ff.svg "Structure of ALTERNATIVE DEFINITION for [SOLVENT YELLOW 16]")