cobalt(2+); ethene-1,2-diimine; 2-oxidanylbenzaldehyde

Systemtic Name: cobalt(2+); ethene-1,2-diimine; 2-oxidanylbenzaldehyde Openeye Name: cobaltous; ethene-1,2-diimine; 2-hydroxybenzaldehyde CAS Name: cobalt(2+); ethene-1,2-diimine; 2-hydroxybenzaldehyde IUPAC Name: cobalt(2+); ethene-1,2-diimine; 2-hydroxybenzaldehyde Traditional Name: cobaltous; 2-hydroxybenzaldehyde; 2-iminoethenylideneamine Formula: C9H8CoN2O2+2 MolecularWeight: 235.10522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)O.C(=C=N)=N.[Co+2]

Isomeric SMILES

C1=CC=C(C(=C1)C=O)O.C(=C=N)=N.[Co+2]

InChI

InChI=1S/C7H6O2.C2H2N2.Co/c8-5-6-3-1-2-4-7(6)9;3-1-2-4;/h1-5,9H;3-4H;/q;;+2