N-(2,3-dimethylphenyl)-3-nitro-2-oxidanylidene-3-quinoxalin-2-yl-propanamide

Systemtic Name: N-(2,3-dimethylphenyl)-3-nitro-2-oxidanylidene-3-quinoxalin-2-yl-propanamide Openeye Name: N-(2,3-dimethylphenyl)-3-nitro-2-oxo-3-quinoxalin-2-yl-propanamide CAS Name: N-(2,3-dimethylphenyl)-3-nitro-2-oxo-3-(2-quinoxalinyl)propanamide IUPAC Name: N-(2,3-dimethylphenyl)-3-nitro-2-oxo-3-quinoxalin-2-ylpropanamide Traditional Name: N-(2,3-dimethylphenyl)-2-keto-3-nitro-3-quinoxalin-2-yl-propionamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(=O)C(C2=NC3=CC=CC=C3N=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(=O)C(C2=NC3=CC=CC=C3N=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H16N4O4/c1-11-6-5-9-13(12(11)2)22-19(25)18(24)17(23(26)27)16-10-20-14-7-3-4-8-15(14)21-16/h3-10,17H,1-2H3,(H,22,25)