2-methoxy-4-nitro-6-[[(3-oxidanylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 2-methoxy-4-nitro-6-[[(3-oxidanylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(3-hydroxy-2-pyridyl)amino]methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(3-hydroxy-2-pyridinyl)amino]methylidene]-2-methoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(3-hydroxypyridin-2-yl)amino]methylidene]-2-methoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[(3-hydroxy-2-pyridyl)amino]methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNC2=C(C=CC=N2)O)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=CNC2=C(C=CC=N2)O)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O5/c1-21-11-6-9(16(19)20)5-8(12(11)18)7-15-13-10(17)3-2-4-14-13/h2-7,17H,1H3,(H,14,15)