(4R)-N-(2-methyl-5-nitro-phenyl)-6-oxidanylidene-2-phenylazanyl-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: (4R)-N-(2-methyl-5-nitro-phenyl)-6-oxidanylidene-2-phenylazanyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4R)-2-anilino-N-(2-methyl-5-nitro-phenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4R)-2-anilino-N-(2-methyl-5-nitrophenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4R)-2-anilino-N-(2-methyl-5-nitrophenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4R)-2-anilino-6-keto-N-(2-methyl-5-nitro-phenyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CC(=O)NC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)[C@H]2CC(=O)NC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O4/c1-11-7-8-13(23(26)27)9-14(11)20-17(25)15-10-16(24)22-18(21-15)19-12-5-3-2-4-6-12/h2-9,15H,10H2,1H3,(H,20,25)(H2,19,21,22,24)/t15-/m1/s1