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

Systemtic Name: 5-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-methoxy-2-nitro-phenyl)hydrazono]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-methoxy-2-nitro-phenyl)hydrazono]barbituric acid Formula: C11H9N5O6 MolecularWeight: 307.21906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NN=C2C(=O)NC(=O)NC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NN=C2C(=O)NC(=O)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O6/c1-22-5-2-3-6(7(4-5)16(20)21)14-15-8-9(17)12-11(19)13-10(8)18/h2-4,14H,1H3,(H2,12,13,17,18,19)