(5Z)-4-(4-nitrophenyl)-5-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2,4-triazolidin-3-one

Systemtic Name: (5Z)-4-(4-nitrophenyl)-5-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2,4-triazolidin-3-one Openeye Name: (5Z)-5-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-(4-nitrophenyl)-1,2,4-triazolidin-3-one CAS Name: (5Z)-5-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-4-(4-nitrophenyl)-1,2,4-triazolidin-3-one IUPAC Name: (5Z)-5-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-4-(4-nitrophenyl)-1,2,4-triazolidin-3-one Traditional Name: (5Z)-5-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-(4-nitrophenyl)-1,2,4-triazolidin-3-one Formula: C14H10N4O5 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C3C=CC(=O)C=C3O)NNC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2/C(=C/3\C=CC(=O)C=C3O)/NNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O5/c19-10-5-6-11(12(20)7-10)13-15-16-14(21)17(13)8-1-3-9(4-2-8)18(22)23/h1-7,15,20H,(H,16,21)/b13-11+