N-(9H-carbazol-3-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(9H-carbazol-3-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(9H-carbazol-3-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(9H-carbazol-3-yl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(9H-carbazol-3-yl)-1-(4-nitrophenyl)methanimine Traditional Name: 9H-carbazol-3-yl-(4-nitrobenzylidene)amine Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O2/c23-22(24)15-8-5-13(6-9-15)12-20-14-7-10-19-17(11-14)16-3-1-2-4-18(16)21-19/h1-12,21H