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

Systemtic Name: N-methyl-N-[[6-methyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-methyl-N-[(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-phenyl-acetamide CAS Name: N-methyl-N-[(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-phenylacetamide IUPAC Name: N-methyl-N-[(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-phenylacetamide Traditional Name: N-[(2,3-diketo-6-methyl-7-nitro-1,4-dihydroquinoxalin-5-yl)methyl]-N-methyl-2-phenyl-acetamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1CN(C)C(=O)CC3=CC=CC=C3)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1CN(C)C(=O)CC3=CC=CC=C3)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c1-11-13(10-22(2)16(24)8-12-6-4-3-5-7-12)17-14(9-15(11)23(27)28)20-18(25)19(26)21-17/h3-7,9H,8,10H2,1-2H3,(H,20,25)(H,21,26)