N-[2-(6,7-dimethyl-3-oxidanylidene-4H-quinoxalin-2-yl)-4-nitro-phenyl]ethanamide

Systemtic Name: N-[2-(6,7-dimethyl-3-oxidanylidene-4H-quinoxalin-2-yl)-4-nitro-phenyl]ethanamide Openeye Name: N-[2-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)-4-nitro-phenyl]acetamide CAS Name: N-[2-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)-4-nitrophenyl]acetamide IUPAC Name: N-[2-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)-4-nitrophenyl]acetamide Traditional Name: N-[2-(3-keto-6,7-dimethyl-4H-quinoxalin-2-yl)-4-nitro-phenyl]acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=O)N2)C3=C(C=CC(=C3)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=O)N2)C3=C(C=CC(=C3)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C18H16N4O4/c1-9-6-15-16(7-10(9)2)21-18(24)17(20-15)13-8-12(22(25)26)4-5-14(13)19-11(3)23/h4-8H,1-3H3,(H,19,23)(H,21,24)