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

Systemtic Name: N-[2-(6-methyl-3-oxidanylidene-4H-quinoxalin-2-yl)-4-nitro-phenyl]ethanamide Openeye Name: N-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)-4-nitro-phenyl]acetamide CAS Name: N-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)-4-nitrophenyl]acetamide IUPAC Name: N-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)-4-nitrophenyl]acetamide Traditional Name: N-[2-(3-keto-6-methyl-4H-quinoxalin-2-yl)-4-nitro-phenyl]acetamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=O)N2)C3=C(C=CC(=C3)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=O)N2)C3=C(C=CC(=C3)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C17H14N4O4/c1-9-3-5-14-15(7-9)20-17(23)16(19-14)12-8-11(21(24)25)4-6-13(12)18-10(2)22/h3-8H,1-2H3,(H,18,22)(H,20,23)