2-[(E)-2,3-bis(azanyl)prop-1-enyl]phenol; cobalt(2+)

Systemtic Name: 2-[(E)-2,3-bis(azanyl)prop-1-enyl]phenol; cobalt(2+) Openeye Name: cobaltous 2-[(E)-2,3-diaminoprop-1-enyl]phenol CAS Name: cobalt(2+); 2-[(E)-2,3-diaminoprop-1-enyl]phenol IUPAC Name: cobalt(2+); 2-[(E)-2,3-diaminoprop-1-enyl]phenol Traditional Name: cobaltous 2-[(E)-2,3-diaminoprop-1-enyl]phenol Formula: C18H24CoN4O2+2 MolecularWeight: 387.34196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H12N2O.Co/c2*10-6-8(11)5-7-3-1-2-4-9(7)12;/h2*1-5,12H,6,10-11H2;/q;;+2/b2*8-5+;