N-(4-methoxy-2-nitro-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5/c1-26-11-6-7-13(15(8-11)21(24)25)19-16(22)10-20-14-5-3-2-4-12(14)18-9-17(20)23/h2-9H,10H2,1H3,(H,19,22)