2,3-dimethoxy-6-methyl-N-(4-methylphenyl)-7-nitro-quinoxaline-5-carboxamide

Systemtic Name: 2,3-dimethoxy-6-methyl-N-(4-methylphenyl)-7-nitro-quinoxaline-5-carboxamide Openeye Name: 2,3-dimethoxy-6-methyl-7-nitro-N-(p-tolyl)quinoxaline-5-carboxamide CAS Name: 2,3-dimethoxy-6-methyl-N-(4-methylphenyl)-7-nitro-5-quinoxalinecarboxamide IUPAC Name: 2,3-dimethoxy-6-methyl-N-(4-methylphenyl)-7-nitroquinoxaline-5-carboxamide Traditional Name: 2,3-dimethoxy-6-methyl-7-nitro-N-(p-tolyl)quinoxaline-5-carboxamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C3C(=CC(=C2C)[N+](=O)[O-])N=C(C(=N3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C3C(=CC(=C2C)[N+](=O)[O-])N=C(C(=N3)OC)OC

InChI

InChI=1S/C19H18N4O5/c1-10-5-7-12(8-6-10)20-17(24)15-11(2)14(23(25)26)9-13-16(15)22-19(28-4)18(21-13)27-3/h5-9H,1-4H3,(H,20,24)