cobalt; 2-methanidyl-1,4-dimethyl-benzene; (Z)-3-nitroso-N-oxidanidyl-but-2-en-2-amine; (E)-3-nitroso-N-oxidanidyl-but-2-en-2-amine; pyridine

Systemtic Name: cobalt; 2-methanidyl-1,4-dimethyl-benzene; (Z)-3-nitroso-N-oxidanidyl-but-2-en-2-amine; (E)-3-nitroso-N-oxidanidyl-but-2-en-2-amine; pyridine Openeye Name: cobalt; 2-methanidyl-1,4-dimethyl-benzene; (Z)-3-nitroso-N-oxido-but-2-en-2-amine; (E)-3-nitroso-N-oxido-but-2-en-2-amine; pyridine CAS Name: cobalt; 2-methanidyl-1,4-dimethylbenzene; (Z)-3-nitroso-N-oxido-2-buten-2-amine; (E)-3-nitroso-N-oxido-2-buten-2-amine; pyridine IUPAC Name: cobalt; 2-methanidyl-1,4-dimethylbenzene; (Z)-3-nitroso-N-oxidobut-2-en-2-amine; (E)-3-nitroso-N-oxidobut-2-en-2-amine; pyridine Traditional Name: cobalt; 2-methanidyl-1,4-dimethyl-benzene; [(Z)-1-methyl-2-nitroso-prop-1-enyl]-oxido-amine; [(E)-1-methyl-2-nitroso-prop-1-enyl]-oxido-amine; pyridine Formula: C22H30CoN5O4-3 MolecularWeight: 487.4379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)[CH2-].CC(=C(C)N=O)N[O-].CC(=C(C)N=O)N[O-].C1=CC=NC=C1.[Co]

Isomeric SMILES

CC1=CC(=C(C=C1)C)[CH2-].C/C(=C(/C)\N=O)/N[O-].C/C(=C(\C)/N=O)/N[O-].C1=CC=NC=C1.[Co]

InChI

InChI=1S/C9H11.C5H5N.2C4H7N2O2.Co/c1-7-4-5-8(2)9(3)6-7;1-2-4-6-5-3-1;2*1-3(5-7)4(2)6-8;/h4-6H,3H2,1-2H3;1-5H;2*5H,1-2H3;/q-1;;2*-1;/b;;4-3+;4-3-;