(6Z)-2-methoxy-6-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-2-methoxy-6-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-methoxy-6-[[2-(5-nitro-2-pyridyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-methoxy-6-[[(5-nitro-2-pyridinyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-methoxy-6-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-methoxy-6-[[N'-(5-nitro-2-pyridyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC2=NC=C(C=C2)[N+](=O)[O-])C1=O

Isomeric SMILES

COC1=CC=C/C(=C/NNC2=NC=C(C=C2)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C13H12N4O4/c1-21-11-4-2-3-9(13(11)18)7-15-16-12-6-5-10(8-14-12)17(19)20/h2-8,15H,1H3,(H,14,16)/b9-7-