1-(4-methoxyphenyl)-5-[(2-methyl-5-nitro-phenyl)iminomethyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-methoxyphenyl)-5-[(2-methyl-5-nitro-phenyl)iminomethyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-methoxyphenyl)-5-[(2-methyl-5-nitro-phenyl)iminomethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methoxyphenyl)-5-[(2-methyl-5-nitrophenyl)iminomethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methoxyphenyl)-5-[(2-methyl-5-nitrophenyl)iminomethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-methoxyphenyl)-5-[(2-methyl-5-nitro-phenyl)iminomethyl]barbituric acid Formula: C19H16N4O6 MolecularWeight: 396.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H16N4O6/c1-11-3-4-13(23(27)28)9-16(11)20-10-15-17(24)21-19(26)22(18(15)25)12-5-7-14(29-2)8-6-12/h3-10,15H,1-2H3,(H,21,24,26)