N-(6-methylindolo[3,2-b]quinoxalin-9-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(6-methylindolo[3,2-b]quinoxalin-9-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(6-methylindolo[3,2-b]quinoxalin-9-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(6-methyl-9-indolo[3,2-b]quinoxalinyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(6-methylindolo[3,2-b]quinoxalin-9-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (6-methylindolo[3,2-b]quinoxalin-9-yl)-(4-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=C(C=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5N=C41

Isomeric SMILES

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

InChI

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