1-[(Z)-indol-3-ylidene(phenyldiazenyl)methyl]-2-(3-nitrophenyl)diazane

Systemtic Name: 1-[(Z)-indol-3-ylidene(phenyldiazenyl)methyl]-2-(3-nitrophenyl)diazane Openeye Name: 1-[(Z)-indol-3-ylidene(phenylazo)methyl]-2-(3-nitrophenyl)hydrazine CAS Name: 1-[(Z)-3-indolylidene(phenyldiazenyl)methyl]-2-(3-nitrophenyl)hydrazine IUPAC Name: 1-[(Z)-indol-3-ylidene(phenyldiazenyl)methyl]-2-(3-nitrophenyl)hydrazine Traditional Name: 1-[(Z)-indol-3-ylidene(phenylazo)methyl]-2-(3-nitrophenyl)hydrazine Formula: C21H16N6O2 MolecularWeight: 384.39074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC(=C2C=NC3=CC=CC=C32)NNC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=N/C(=C/2\C=NC3=CC=CC=C32)/NNC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N6O2/c28-27(29)17-10-6-9-16(13-17)24-26-21(25-23-15-7-2-1-3-8-15)19-14-22-20-12-5-4-11-18(19)20/h1-14,24,26H/b21-19-,25-23?