(4E)-4-[[2-(2-nitrophenyl)hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[[2-(2-nitrophenyl)hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-hydroxy-4-[[2-(2-nitrophenyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[[(2-nitrophenyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-[[2-(2-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-hydroxy-4-[[N'-(2-nitrophenyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NNC=C2C=CC(=O)C=C2O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NN/C=C/2\C=CC(=O)C=C2O)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c17-10-6-5-9(13(18)7-10)8-14-15-11-3-1-2-4-12(11)16(19)20/h1-8,14-15,18H/b9-8+