Molecular Formula: C21H18N4O2
InChIKey: InChIKey=GBMFBXZLEWQFFG-HYARGMPZBC
SMILES: CCN1C2=C(C=C(C=C2)C=NNC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C41
Names:
N-[(9-ethylcarbazol-3-yl)methylideneamino]-2-nitro-aniline
Registries:
PubChem CID 5331764
PubChem ID 3320991