N-[4-nitro-2-(2-oxidanylidene-1H-benzo[g]quinoxalin-3-yl)phenyl]ethanamide

Systemtic Name: N-[4-nitro-2-(2-oxidanylidene-1H-benzo[g]quinoxalin-3-yl)phenyl]ethanamide Openeye Name: N-[4-nitro-2-(2-oxo-1H-benzo[g]quinoxalin-3-yl)phenyl]acetamide CAS Name: N-[4-nitro-2-(2-oxo-1H-benzo[g]quinoxalin-3-yl)phenyl]acetamide IUPAC Name: N-[4-nitro-2-(2-oxo-1H-benzo[g]quinoxalin-3-yl)phenyl]acetamide Traditional Name: N-[2-(2-keto-1H-benzo[g]quinoxalin-3-yl)-4-nitro-phenyl]acetamide Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC3=CC4=CC=CC=C4C=C3NC2=O

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC3=CC4=CC=CC=C4C=C3NC2=O

InChI

InChI=1S/C20H14N4O4/c1-11(25)21-16-7-6-14(24(27)28)10-15(16)19-20(26)23-18-9-13-5-3-2-4-12(13)8-17(18)22-19/h2-10H,1H3,(H,21,25)(H,23,26)