N-(3,5-dimethyl-7-nitro-quinoxalin-6-yl)-N-methyl-ethanamide

Systemtic Name: N-(3,5-dimethyl-7-nitro-quinoxalin-6-yl)-N-methyl-ethanamide Openeye Name: N-(3,5-dimethyl-7-nitro-quinoxalin-6-yl)-N-methyl-acetamide CAS Name: N-(3,5-dimethyl-7-nitro-6-quinoxalinyl)-N-methylacetamide IUPAC Name: N-(3,5-dimethyl-7-nitroquinoxalin-6-yl)-N-methylacetamide Traditional Name: N-(3,5-dimethyl-7-nitro-quinoxalin-6-yl)-N-methyl-acetamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2N=C1)[N+](=O)[O-])N(C)C(=O)C)C

Isomeric SMILES

CC1=NC2=C(C(=C(C=C2N=C1)[N+](=O)[O-])N(C)C(=O)C)C

InChI

InChI=1S/C13H14N4O3/c1-7-6-14-10-5-11(17(19)20)13(16(4)9(3)18)8(2)12(10)15-7/h5-6H,1-4H3