N-[(7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinoxalin-5-yl)methyl]benzamide

Systemtic Name: N-[(7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinoxalin-5-yl)methyl]benzamide Openeye Name: N-[(7-nitro-2-oxo-3,4-dihydro-1H-quinoxalin-5-yl)methyl]benzamide CAS Name: N-[(7-nitro-2-oxo-3,4-dihydro-1H-quinoxalin-5-yl)methyl]benzamide IUPAC Name: N-[(7-nitro-2-oxo-3,4-dihydro-1H-quinoxalin-5-yl)methyl]benzamide Traditional Name: N-[(2-keto-7-nitro-3,4-dihydro-1H-quinoxalin-5-yl)methyl]benzamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(N1)C(=CC(=C2)[N+](=O)[O-])CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=C(N1)C(=CC(=C2)[N+](=O)[O-])CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O4/c21-14-9-17-15-11(6-12(20(23)24)7-13(15)19-14)8-18-16(22)10-4-2-1-3-5-10/h1-7,17H,8-9H2,(H,18,22)(H,19,21)