(5Z)-5-hydroxyimino-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-hydroxyimino-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-hydroxyimino-1-(1-naphthyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-hydroxyimino-1-(1-naphthalenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-hydroxyimino-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-hydroximino-1-(1-naphthyl)barbituric acid Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(=NO)C(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)/C(=N\O)/C(=O)NC3=O

InChI

InChI=1S/C14H9N3O4/c18-12-11(16-21)13(19)17(14(20)15-12)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,21H,(H,15,18,20)/b16-11-