5-cyano-6-methyl-4-[5-(4-nitrophenyl)-1,3-oxazol-4-yl]-2-oxidanylidene-1,4-dihydropyrimidine-3-carboxylic acid

Systemtic Name: 5-cyano-6-methyl-4-[5-(4-nitrophenyl)-1,3-oxazol-4-yl]-2-oxidanylidene-1,4-dihydropyrimidine-3-carboxylic acid Openeye Name: 5-cyano-6-methyl-4-[5-(4-nitrophenyl)oxazol-4-yl]-2-oxo-1,4-dihydropyrimidine-3-carboxylic acid CAS Name: 5-cyano-6-methyl-4-[5-(4-nitrophenyl)-4-oxazolyl]-2-oxo-1,4-dihydropyrimidine-3-carboxylic acid IUPAC Name: 5-cyano-6-methyl-4-[5-(4-nitrophenyl)-1,3-oxazol-4-yl]-2-oxo-1,4-dihydropyrimidine-3-carboxylic acid Traditional Name: 5-cyano-2-keto-6-methyl-4-[5-(4-nitrophenyl)oxazol-4-yl]-1,4-dihydropyrimidine-3-carboxylic acid Formula: C16H11N5O6 MolecularWeight: 369.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=O)N1)C(=O)O)C2=C(OC=N2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C(N(C(=O)N1)C(=O)O)C2=C(OC=N2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H11N5O6/c1-8-11(6-17)13(20(16(23)24)15(22)19-8)12-14(27-7-18-12)9-2-4-10(5-3-9)21(25)26/h2-5,7,13H,1H3,(H,19,22)(H,23,24)