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cobalt(2+); methanidylbenzene; 3-nitroso-N-(2-pyridin-2-ylethyl)but-2-en-2-amine

cobalt(2+); methanidylbenzene; 3-nitroso-N-(2-pyridin-2-ylethyl)but-2-en-2-amine

Systemtic Name:cobalt(2+); methanidylbenzene; 3-nitroso-N-(2-pyridin-2-ylethyl)but-2-en-2-amine
Openeye Name:cobaltous; methanidylbenzene; 3-nitroso-N-[2-(2-pyridyl)ethyl]but-2-en-2-amine
CAS Name:cobalt(2+); methanidylbenzene; 3-nitroso-N-[2-(2-pyridinyl)ethyl]-2-buten-2-amine
IUPAC Name:cobalt(2+); methanidylbenzene; 3-nitroso-N-(2-pyridin-2-ylethyl)but-2-en-2-amine
Traditional Name:cobaltous; methanidylbenzene; (1-methyl-2-nitroso-prop-1-enyl)-[2-(2-pyridyl)ethyl]amine
Formula: C36H44CoN6O2
MolecularWeight: 651.70676
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N=O)NCCC1=CC=CC=N1.CC(=C(C)N=O)NCCC1=CC=CC=N1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Co+2]


Isomeric SMILES

CC(=C(C)N=O)NCCC1=CC=CC=N1.CC(=C(C)N=O)NCCC1=CC=CC=N1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Co+2]


InChI

InChI=1S/2C11H15N3O.2C7H7.Co/c2*1-9(10(2)14-15)12-8-6-11-5-3-4-7-13-11;2*1-7-5-3-2-4-6-7;/h2*3-5,7,12H,6,8H2,1-2H3;2*2-6H,1H2;/q;;2*-1;+2


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