3-(3-methoxyphenyl)-N-(4-methyl-3-nitro-phenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)-N-(4-methyl-3-nitro-phenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: 3-(3-methoxyphenyl)-N-(4-methyl-3-nitro-phenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide CAS Name: 3-(3-methoxyphenyl)-N-(4-methyl-3-nitrophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: 3-(3-methoxyphenyl)-N-(4-methyl-3-nitrophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-3-(3-methoxyphenyl)-N-(4-methyl-3-nitro-phenyl)-1H-pyrimidine-5-carboxamide Formula: C19H16N4O6 MolecularWeight: 396.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CNC(=O)N(C2=O)C3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CNC(=O)N(C2=O)C3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O6/c1-11-6-7-12(8-16(11)23(27)28)21-17(24)15-10-20-19(26)22(18(15)25)13-4-3-5-14(9-13)29-2/h3-10H,1-2H3,(H,20,26)(H,21,24)