5-[(4-nitrophenyl)diazenyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-nitrophenyl)diazenyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-(4-nitrophenyl)azohexahydropyrimidine-2,4,6-trione CAS Name: 5-(4-nitrophenyl)azo-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-nitrophenyl)diazenyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-nitrophenyl)azobarbituric acid Formula: C10H7N5O5 MolecularWeight: 277.19308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2C(=O)NC(=O)NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N=NC2C(=O)NC(=O)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C10H7N5O5/c16-8-7(9(17)12-10(18)11-8)14-13-5-1-3-6(4-2-5)15(19)20/h1-4,7H,(H2,11,12,16,17,18)