2-azanylidene-5-hydroxyimino-1,3-diphenyl-1,3-diazinane-4,6-dione

Systemtic Name: 2-azanylidene-5-hydroxyimino-1,3-diphenyl-1,3-diazinane-4,6-dione Openeye Name: 5-hydroxyimino-2-imino-1,3-diphenyl-hexahydropyrimidine-4,6-dione CAS Name: 5-hydroxyimino-2-imino-1,3-diphenyl-1,3-diazinane-4,6-dione IUPAC Name: 5-hydroxyimino-2-imino-1,3-diphenyl-1,3-diazinane-4,6-dione Traditional Name: 5-hydroximino-2-imino-1,3-diphenyl-hexahydropyrimidine-4,6-quinone Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NO)C(=O)N(C2=N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=NO)C(=O)N(C2=N)C3=CC=CC=C3

InChI

InChI=1S/C16H12N4O3/c17-16-19(11-7-3-1-4-8-11)14(21)13(18-23)15(22)20(16)12-9-5-2-6-10-12/h1-10,17,23H