N-methyl-N-[[6-methyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-methyl-N-[[6-methyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]thiophene-2-carboxamide Openeye Name: N-methyl-N-[(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]thiophene-2-carboxamide CAS Name: N-methyl-N-[(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-methyl-N-[(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[(2,3-diketo-6-methyl-7-nitro-1,4-dihydroquinoxalin-5-yl)methyl]-N-methyl-thiophene-2-carboxamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1CN(C)C(=O)C3=CC=CS3)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1CN(C)C(=O)C3=CC=CS3)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5S/c1-8-9(7-19(2)16(23)12-4-3-5-26-12)13-10(6-11(8)20(24)25)17-14(21)15(22)18-13/h3-6H,7H2,1-2H3,(H,17,21)(H,18,22)