chloranylcobalt(2+); (Z)-2-methyl-3-(oxidanidylamino)but-2-enal; (Z)-3-nitroso-N-oxidanidyl-but-2-en-2-amine; pyridine

Systemtic Name: chloranylcobalt(2+); (Z)-2-methyl-3-(oxidanidylamino)but-2-enal; (Z)-3-nitroso-N-oxidanidyl-but-2-en-2-amine; pyridine Openeye Name: chlorocobalt(2+); (Z)-2-methyl-3-(oxidoamino)but-2-enal; (Z)-3-nitroso-N-oxido-but-2-en-2-amine; pyridine CAS Name: chlorocobalt(2+); (Z)-2-methyl-3-(oxidoamino)-2-butenal; (Z)-3-nitroso-N-oxido-2-buten-2-amine; pyridine IUPAC Name: chlorocobalt(2+); (Z)-2-methyl-3-(oxidoamino)but-2-enal; (Z)-3-nitroso-N-oxidobut-2-en-2-amine; pyridine Traditional Name: chlorocobalt(2+); [(Z)-1-methyl-2-nitroso-prop-1-enyl]-oxido-amine; (Z)-2-methyl-3-(oxidoamino)but-2-enal; pyridine Formula: C14H20ClCoN4O4 MolecularWeight: 402.7192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N[O-])C=O.CC(=C(C)N=O)N[O-].C1=CC=NC=C1.Cl[Co+2]

Isomeric SMILES

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

InChI

InChI=1S/C5H8NO2.C5H5N.C4H7N2O2.ClH.Co/c1-4(3-7)5(2)6-8;1-2-4-6-5-3-1;1-3(5-7)4(2)6-8;;/h3,6H,1-2H3;1-5H;5H,1-2H3;1H;/q-1;;-1;;+3/p-1/b5-4-;;4-3-;;