N-(1H-indol-6-yl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(1H-indol-6-yl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(1H-indol-6-yl)-1-(2-nitrophenyl)methanimine CAS Name: N-(1H-indol-6-yl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(1H-indol-6-yl)-1-(2-nitrophenyl)methanimine Traditional Name: 1H-indol-6-yl-(2-nitrobenzylidene)amine Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC3=C(C=C2)C=CN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC3=C(C=C2)C=CN3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O2/c19-18(20)15-4-2-1-3-12(15)10-17-13-6-5-11-7-8-16-14(11)9-13/h1-10,16H