(6E)-6-[[2-(3-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[2-(3-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[2-(3-nitro-2-pyridyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(3-nitro-2-pyridinyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[2-(3-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[N'-(3-nitro-2-pyridyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC2=C(C=CC=N2)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\NNC2=C(C=CC=N2)[N+](=O)[O-])/C(=O)C=C1

InChI

InChI=1S/C12H10N4O3/c17-11-6-2-1-4-9(11)8-14-15-12-10(16(18)19)5-3-7-13-12/h1-8,14H,(H,13,15)/b9-8+