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

Systemtic Name: (4E)-4-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-hydroxy-4-[[2-(5-nitro-2-pyridyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[[(5-nitro-2-pyridinyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-hydroxy-4-[[N'-(5-nitro-2-pyridyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC2=NC=C(C=C2)[N+](=O)[O-])C(=CC1=O)O

Isomeric SMILES

C1=C/C(=C\NNC2=NC=C(C=C2)[N+](=O)[O-])/C(=CC1=O)O

InChI

InChI=1S/C12H10N4O4/c17-10-3-1-8(11(18)5-10)6-14-15-12-4-2-9(7-13-12)16(19)20/h1-7,14,18H,(H,13,15)/b8-6+