Molecular Formula: C18H16N2O4
InChIKey: InChIKey=ZWWQYSSOMBRKHE-MTJFTAEOBS
SMILES: CC=C(C1=CC=CC=C1)C(=NOC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C
Names:
[[(E)-3-phenylpent-3-en-2-ylidene]amino] 4-nitrobenzoate
Registries:
PubChem CID 9584681
PubChem ID 3286033