5-(azanylmethylidene)-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(azanylmethylidene)-1,3-diphenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(aminomethylene)-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(aminomethylidene)-1,3-diphenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(aminomethylidene)-1,3-diphenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(aminomethylene)-1,3-diphenyl-barbituric acid Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CN)C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CN)C(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O3/c18-11-14-15(21)19(12-7-3-1-4-8-12)17(23)20(16(14)22)13-9-5-2-6-10-13/h1-11H,18H2