3-ethanoyl-6,7-dimethyl-5-nitro-1,4-dihydroquinoxaline-2-carboxamide

Systemtic Name: 3-ethanoyl-6,7-dimethyl-5-nitro-1,4-dihydroquinoxaline-2-carboxamide Openeye Name: 3-acetyl-6,7-dimethyl-5-nitro-1,4-dihydroquinoxaline-2-carboxamide CAS Name: 3-acetyl-6,7-dimethyl-5-nitro-1,4-dihydroquinoxaline-2-carboxamide IUPAC Name: 3-acetyl-6,7-dimethyl-5-nitro-1,4-dihydroquinoxaline-2-carboxamide Traditional Name: 3-acetyl-6,7-dimethyl-5-nitro-1,4-dihydroquinoxaline-2-carboxamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)[N+](=O)[O-])NC(=C(N2)C(=O)N)C(=O)C

Isomeric SMILES

CC1=CC2=C(C(=C1C)[N+](=O)[O-])NC(=C(N2)C(=O)N)C(=O)C

InChI

InChI=1S/C13H14N4O4/c1-5-4-8-10(12(6(5)2)17(20)21)16-9(7(3)18)11(15-8)13(14)19/h4,15-16H,1-3H3,(H2,14,19)