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

Systemtic Name: N-(2-methyl-6-nitro-phenyl)-2,4-bis(oxidanylidene)-3-phenyl-1H-pyrimidine-5-carboxamide Openeye Name: N-(2-methyl-6-nitro-phenyl)-2,4-dioxo-3-phenyl-1H-pyrimidine-5-carboxamide CAS Name: N-(2-methyl-6-nitrophenyl)-2,4-dioxo-3-phenyl-1H-pyrimidine-5-carboxamide IUPAC Name: N-(2-methyl-6-nitrophenyl)-2,4-dioxo-3-phenyl-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-N-(2-methyl-6-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(=CC=C1)[N+](=O)[O-])NC(=O)C2=CNC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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