5-[(2-nitro-4-phenyl-phenyl)hydrazinylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(2-nitro-4-phenyl-phenyl)hydrazinylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-nitro-4-phenyl-phenyl)hydrazono]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-nitro-4-phenylphenyl)hydrazinylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-nitro-4-phenylphenyl)hydrazinylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-nitro-4-phenyl-phenyl)hydrazono]barbituric acid Formula: C16H11N5O5 MolecularWeight: 353.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)NN=C3C(=O)NC(=O)NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)NN=C3C(=O)NC(=O)NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O5/c22-14-13(15(23)18-16(24)17-14)20-19-11-7-6-10(8-12(11)21(25)26)9-4-2-1-3-5-9/h1-8,19H,(H2,17,18,22,23,24)