(6Z)-6-[[(2-azanylpyridin-3-yl)amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one; chloranylnickel

Systemtic Name: (6Z)-6-[[(2-azanylpyridin-3-yl)amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one; chloranylnickel Openeye Name: (6Z)-6-[[(2-amino-3-pyridyl)amino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one; chloronickel CAS Name: (6Z)-6-[[(2-amino-3-pyridinyl)amino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone; chloronickel IUPAC Name: (6Z)-6-[[(2-aminopyridin-3-yl)amino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one; chloronickel Traditional Name: (6Z)-6-[[(2-amino-3-pyridyl)amino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one; chloronickel Formula: C13H13ClN3NiO2 MolecularWeight: 337.40762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC2=C(N=CC=C2)N)C1=O.Cl[Ni]

Isomeric SMILES

COC1=CC=C/C(=C/NC2=C(N=CC=C2)N)/C1=O.Cl[Ni]

InChI

InChI=1S/C13H13N3O2.ClH.Ni/c1-18-11-6-2-4-9(12(11)17)8-16-10-5-3-7-15-13(10)14;;/h2-8,16H,1H3,(H2,14,15);1H;/q;;+1/p-1/b9-8-;;