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

Systemtic Name: 4-methoxy-N-methyl-N-[[6-methyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]benzamide Openeye Name: 4-methoxy-N-methyl-N-[(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]benzamide CAS Name: 4-methoxy-N-methyl-N-[(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]benzamide IUPAC Name: 4-methoxy-N-methyl-N-[(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]benzamide Traditional Name: N-[(2,3-diketo-6-methyl-7-nitro-1,4-dihydroquinoxalin-5-yl)methyl]-4-methoxy-N-methyl-benzamide Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O6/c1-10-13(9-22(2)19(26)11-4-6-12(29-3)7-5-11)16-14(8-15(10)23(27)28)20-17(24)18(25)21-16/h4-8H,9H2,1-3H3,(H,20,24)(H,21,25)