Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C16H13N5O4 |
| Molecular Weight | 339.3055 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(=O)C1\N=N\C2=CC=C(C=C2O)[N+]([O-])=O)C3=CC=CC=C3
InChI
InChIKey=ULPPOWQPJBUQOF-ISLYRVAYSA-N
InChI=1S/C16H13N5O4/c1-10-15(16(23)20(19-10)11-5-3-2-4-6-11)18-17-13-8-7-12(21(24)25)9-14(13)22/h2-9,15,22H,1H3/b18-17+
![Structure of ALTERNATIVE DEFINITION for [2,4-DIHYDRO-4-((2-HYDROXY-4-NITROPHENYL)AZO)-5-METHYL-2-PHENYL-3H-PYRAZOL-3-ONE]](/img/ea32b67c-3bf5-4a6c-a942-ff16a78c9a9c.svg "Structure of ALTERNATIVE DEFINITION for [2,4-DIHYDRO-4-((2-HYDROXY-4-NITROPHENYL)AZO)-5-METHYL-2-PHENYL-3H-PYRAZOL-3-ONE]")