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

Systemtic Name: 2,3-dimethoxy-N-(4-methoxyphenyl)-6-methyl-7-nitro-quinoxaline-5-carboxamide Openeye Name: 2,3-dimethoxy-N-(4-methoxyphenyl)-6-methyl-7-nitro-quinoxaline-5-carboxamide CAS Name: 2,3-dimethoxy-N-(4-methoxyphenyl)-6-methyl-7-nitro-5-quinoxalinecarboxamide IUPAC Name: 2,3-dimethoxy-N-(4-methoxyphenyl)-6-methyl-7-nitroquinoxaline-5-carboxamide Traditional Name: 2,3-dimethoxy-N-(4-methoxyphenyl)-6-methyl-7-nitro-quinoxaline-5-carboxamide Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C(=O)NC3=CC=C(C=C3)OC)N=C(C(=N2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1C(=O)NC3=CC=C(C=C3)OC)N=C(C(=N2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O6/c1-10-14(23(25)26)9-13-16(22-19(29-4)18(21-13)28-3)15(10)17(24)20-11-5-7-12(27-2)8-6-11/h5-9H,1-4H3,(H,20,24)