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

Systemtic Name: N-[2-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]ethanamide Openeye Name: N-[2-(6-nitro-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide CAS Name: N-[2-(6-nitro-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide IUPAC Name: N-[2-(6-nitro-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide Traditional Name: N-[2-(3-keto-6-nitro-4H-quinoxalin-2-yl)phenyl]acetamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C16H12N4O4/c1-9(21)17-12-5-3-2-4-11(12)15-16(22)19-14-8-10(20(23)24)6-7-13(14)18-15/h2-8H,1H3,(H,17,21)(H,19,22)