N-(6-methylindolo[3,2-b]quinoxalin-9-yl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(6-methylindolo[3,2-b]quinoxalin-9-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(6-methylindolo[3,2-b]quinoxalin-9-yl)-1-(3-nitrophenyl)methanimine CAS Name: N-(6-methyl-9-indolo[3,2-b]quinoxalinyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(6-methylindolo[3,2-b]quinoxalin-9-yl)-1-(3-nitrophenyl)methanimine Traditional Name: (6-methylindolo[3,2-b]quinoxalin-9-yl)-(3-nitrobenzylidene)amine Formula: C22H15N5O2 MolecularWeight: 381.3868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5N=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5N=C41

InChI

InChI=1S/C22H15N5O2/c1-26-20-10-9-15(23-13-14-5-4-6-16(11-14)27(28)29)12-17(20)21-22(26)25-19-8-3-2-7-18(19)24-21/h2-13H,1H3