N-(4-methoxy-2-nitro-phenyl)-2,3-diphenyl-quinoxaline-6-carboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2,3-diphenyl-quinoxaline-6-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2,3-diphenyl-quinoxaline-6-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2,3-diphenyl-6-quinoxalinecarboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2,3-diphenylquinoxaline-6-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2,3-diphenyl-quinoxaline-6-carboxamide Formula: C28H20N4O4 MolecularWeight: 476.4828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H20N4O4/c1-36-21-13-15-23(25(17-21)32(34)35)31-28(33)20-12-14-22-24(16-20)30-27(19-10-6-3-7-11-19)26(29-22)18-8-4-2-5-9-18/h2-17H,1H3,(H,31,33)