Molecular Formula: C17H15N3O5
InChIKey: InChIKey=SECQQKXTTDAPFG-LILDFLRNCO
SMILES: C=CCOC1=CC=C(C=C1)C(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]
Names:
N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-prop-2-enoxy-benzohydrazide
Registries:
PubChem CID 6796264
PubChem ID 4858656