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

Systemtic Name: 6-[[2-(6-methoxy-5-nitro-pyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(6-methoxy-5-nitro-2-pyridyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[(6-methoxy-5-nitro-2-pyridinyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(6-methoxy-5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(6-methoxy-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=C(C=CC(=N1)NNC=C2C=CC=CC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=N1)NNC=C2C=CC=CC2=O)[N+](=O)[O-]

InChI

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