2-[4-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-3-nitro-phenyl]quinoxaline

Systemtic Name: 2-[4-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-3-nitro-phenyl]quinoxaline Openeye Name: 2-[4-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-3-nitro-phenyl]quinoxaline CAS Name: 2-[4-[2-(2-benzotriazolyl)-4-methylphenoxy]-3-nitrophenyl]quinoxaline IUPAC Name: 2-[4-[2-(benzotriazol-2-yl)-4-methylphenoxy]-3-nitrophenyl]quinoxaline Traditional Name: 2-[4-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-3-nitro-phenyl]quinoxaline Formula: C27H18N6O3 MolecularWeight: 474.47022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)C3=NC4=CC=CC=C4N=C3)[N+](=O)[O-])N5N=C6C=CC=CC6=N5

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)C3=NC4=CC=CC=C4N=C3)[N+](=O)[O-])N5N=C6C=CC=CC6=N5

InChI

InChI=1S/C27H18N6O3/c1-17-10-12-26(24(14-17)32-30-21-8-4-5-9-22(21)31-32)36-27-13-11-18(15-25(27)33(34)35)23-16-28-19-6-2-3-7-20(19)29-23/h2-16H,1H3