N-(2-methyl-6-nitro-phenyl)-3-(4-methylphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(2-methyl-6-nitro-phenyl)-3-(4-methylphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: N-(2-methyl-6-nitro-phenyl)-2,4-dioxo-3-(p-tolyl)-1H-pyrimidine-5-carboxamide CAS Name: N-(2-methyl-6-nitrophenyl)-3-(4-methylphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-(2-methyl-6-nitrophenyl)-3-(4-methylphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-N-(2-methyl-6-nitro-phenyl)-3-(p-tolyl)-1H-pyrimidine-5-carboxamide Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=C(C=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=C(C=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C19H16N4O5/c1-11-6-8-13(9-7-11)22-18(25)14(10-20-19(22)26)17(24)21-16-12(2)4-3-5-15(16)23(27)28/h3-10H,1-2H3,(H,20,26)(H,21,24)