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

Systemtic Name: 2-methyl-3-nitro-N-[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]benzamide CAS Name: 2-methyl-3-nitro-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]benzamide Traditional Name: N-[2-(3-keto-4H-quinoxalin-2-yl)phenyl]-2-methyl-3-nitro-benzamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H16N4O4/c1-13-14(8-6-12-19(13)26(29)30)21(27)24-16-9-3-2-7-15(16)20-22(28)25-18-11-5-4-10-17(18)23-20/h2-12H,1H3,(H,24,27)(H,25,28)