3-[1,2-bis(azanyl)ethyl]-2-oxidanyl-benzaldehyde; cobalt(2+)

Systemtic Name: 3-[1,2-bis(azanyl)ethyl]-2-oxidanyl-benzaldehyde; cobalt(2+) Openeye Name: cobaltous 3-(1,2-diaminoethyl)-2-hydroxy-benzaldehyde CAS Name: cobalt(2+); 3-(1,2-diaminoethyl)-2-hydroxybenzaldehyde IUPAC Name: cobalt(2+); 3-(1,2-diaminoethyl)-2-hydroxybenzaldehyde Traditional Name: cobaltous 3-(1,2-diaminoethyl)-2-hydroxy-benzaldehyde Formula: C9H12CoN2O2+2 MolecularWeight: 239.13698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2.Co/c10-4-8(11)7-3-1-2-6(5-12)9(7)13;/h1-3,5,8,13H,4,10-11H2;/q;+2