1-(3-chlorophenyl)-5-[(4-methoxy-2-nitro-phenyl)diazenyl]-3-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3-chlorophenyl)-5-[(4-methoxy-2-nitro-phenyl)diazenyl]-3-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-chlorophenyl)-5-(4-methoxy-2-nitro-phenyl)azo-3-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-chlorophenyl)-5-(4-methoxy-2-nitrophenyl)azo-3-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-chlorophenyl)-5-[(4-methoxy-2-nitrophenyl)diazenyl]-3-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-chlorophenyl)-5-(4-methoxy-2-nitro-phenyl)azo-3-methyl-barbituric acid Formula: C18H14ClN5O6 MolecularWeight: 431.78666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C2=CC(=CC=C2)Cl)N=NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C2=CC(=CC=C2)Cl)N=NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN5O6/c1-22-16(25)15(17(26)23(18(22)27)11-5-3-4-10(19)8-11)21-20-13-7-6-12(30-2)9-14(13)24(28)29/h3-9,15H,1-2H3