(2R)-2-azanyl-2-phenyl-ethanol; cobalt; (Z)-3-nitroso-N-oxidanidyl-but-2-en-2-amine; propanenitrile

Systemtic Name: (2R)-2-azanyl-2-phenyl-ethanol; cobalt; (Z)-3-nitroso-N-oxidanidyl-but-2-en-2-amine; propanenitrile Openeye Name: (2R)-2-amino-2-phenyl-ethanol; cobalt; (Z)-3-nitroso-N-oxido-but-2-en-2-amine; propanenitrile CAS Name: (2R)-2-amino-2-phenylethanol; cobalt; (Z)-3-nitroso-N-oxido-2-buten-2-amine; propanenitrile IUPAC Name: (2R)-2-amino-2-phenylethanol; cobalt; (Z)-3-nitroso-N-oxidobut-2-en-2-amine; propanenitrile Traditional Name: (2R)-2-amino-2-phenyl-ethanol; cobalt; [(Z)-1-methyl-2-nitroso-prop-1-enyl]-oxido-amine; propionitrile Formula: C19H29CoN6O5-3 MolecularWeight: 480.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N=O)N[O-].CC(=C(C)N=O)N[O-].[CH2-]CC#N.C1=CC=C(C=C1)C(CO)N.[Co]

Isomeric SMILES

C/C(=C(/N=O)\C)/N[O-].C/C(=C(/N=O)\C)/N[O-].[CH2-]CC#N.C1=CC=C(C=C1)[C@@H](N)CO.[Co]

InChI

InChI=1S/C8H11NO.2C4H7N2O2.C3H4N.Co/c9-8(6-10)7-4-2-1-3-5-7;2*1-3(5-7)4(2)6-8;1-2-3-4;/h1-5,8,10H,6,9H2;2*5H,1-2H3;1-2H2;/q;3*-1;/b;2*4-3-;;/t8-;;;;/m0..../s1