1-[(Z)-indol-3-ylidene-[(4-nitrophenyl)diazenyl]methyl]-2-phenyl-diazane

Systemtic Name: 1-[(Z)-indol-3-ylidene-[(4-nitrophenyl)diazenyl]methyl]-2-phenyl-diazane Openeye Name: 1-[(Z)-indol-3-ylidene-(4-nitrophenyl)azo-methyl]-2-phenyl-hydrazine CAS Name: 1-[(Z)-3-indolylidene-(4-nitrophenyl)azomethyl]-2-phenylhydrazine IUPAC Name: 1-[(Z)-indol-3-ylidene-[(4-nitrophenyl)diazenyl]methyl]-2-phenylhydrazine Traditional Name: 1-[(Z)-indol-3-ylidene-(4-nitrophenyl)azo-methyl]-2-phenyl-hydrazine Formula: C21H16N6O2 MolecularWeight: 384.39074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=C2C=NC3=CC=CC=C32)N=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NN/C(=C\2/C=NC3=CC=CC=C32)/N=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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