N-(2-methoxy-5-nitro-phenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H16N4O5/c1-27-16-8-6-11(22(25)26)10-15(16)20-17(23)9-7-14-18(24)21-13-5-3-2-4-12(13)19-14/h2-6,8,10H,7,9H2,1H3,(H,20,23)(H,21,24)