N-(4-methoxy-2-nitro-phenyl)-2-(7-methoxy-3-oxidanylidene-4H-quinoxalin-2-yl)ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(7-methoxy-3-oxidanylidene-4H-quinoxalin-2-yl)ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(7-methoxy-3-oxo-4H-quinoxalin-2-yl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(7-methoxy-3-oxo-4H-quinoxalin-2-yl)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(7-methoxy-3-oxo-4H-quinoxalin-2-yl)acetamide Traditional Name: 2-(3-keto-7-methoxy-4H-quinoxalin-2-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=N2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=N2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O6/c1-27-10-3-5-12-14(7-10)19-15(18(24)21-12)9-17(23)20-13-6-4-11(28-2)8-16(13)22(25)26/h3-8H,9H2,1-2H3,(H,20,23)(H,21,24)