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

Systemtic Name: 6-methyl-4-(3-nitro-2-oxidanyl-phenyl)-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-benzyl-4-(2-hydroxy-3-nitro-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(2-hydroxy-3-nitrophenyl)-6-methyl-2-oxo-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-benzyl-4-(2-hydroxy-3-nitrophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-benzyl-4-(2-hydroxy-3-nitro-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C(=CC=C2)[N+](=O)[O-])O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=C(C(=CC=C2)[N+](=O)[O-])O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O5/c1-11-15(18(25)20-10-12-6-3-2-4-7-12)16(22-19(26)21-11)13-8-5-9-14(17(13)24)23(27)28/h2-9,16,24H,10H2,1H3,(H,20,25)(H2,21,22,26)