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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2,4-bis(oxidanylidene)-3-phenyl-1H-pyrimidine-5-carboxamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2,4-dioxo-3-phenyl-1H-pyrimidine-5-carboxamide CAS Name: N-(4-methyl-3-nitrophenyl)-2,4-dioxo-3-phenyl-1H-pyrimidine-5-carboxamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2,4-dioxo-3-phenyl-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-N-(4-methyl-3-nitro-phenyl)-3-phenyl-1H-pyrimidine-5-carboxamide Formula: C18H14N4O5 MolecularWeight: 366.32756

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O5/c1-11-7-8-12(9-15(11)22(26)27)20-16(23)14-10-19-18(25)21(17(14)24)13-5-3-2-4-6-13/h2-10H,1H3,(H,19,25)(H,20,23)