carbanide; N-cyclohexyl-1-pyrrol-1-id-2-yl-methanimine; oxidanylidenechromium

Systemtic Name: carbanide; N-cyclohexyl-1-pyrrol-1-id-2-yl-methanimine; oxidanylidenechromium Openeye Name: carbanide; N-cyclohexyl-1-pyrrol-1-id-2-yl-methanimine; oxochromium CAS Name: carbanide; N-cyclohexyl-1-(2-pyrrol-1-idyl)methanimine; oxochromium IUPAC Name: carbanide; N-cyclohexyl-1-pyrrol-1-id-2-ylmethanimine; oxochromium Traditional Name: carbanide; cyclohexyl(pyrrol-1-id-2-ylmethylene)amine; ketochromium Formula: C12H18CrN2O-2 MolecularWeight: 258.28022

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C1CCC(CC1)N=CC2=CC=C[N-]2.O=[Cr]

Isomeric SMILES

[CH3-].C1CCC(CC1)N=CC2=CC=C[N-]2.O=[Cr]

InChI

InChI=1S/C11H15N2.CH3.Cr.O/c1-2-5-10(6-3-1)13-9-11-7-4-8-12-11;;;/h4,7-10H,1-3,5-6H2;1H3;;/q2*-1;;