N-(3-nitrophenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(3-nitrophenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(3-nitrophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-(3-nitrophenyl)acetamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4/c21-15(18-11-4-3-5-12(8-11)20(23)24)10-19-14-7-2-1-6-13(14)17-9-16(19)22/h1-9H,10H2,(H,18,21)