cobalt; methyl 2-(3-methanidylfuran-2-yl)-2-oxidanyl-ethanoate; (Z)-3-nitroso-N-oxidanidyl-but-2-en-2-amine; pyridine

Systemtic Name: cobalt; methyl 2-(3-methanidylfuran-2-yl)-2-oxidanyl-ethanoate; (Z)-3-nitroso-N-oxidanidyl-but-2-en-2-amine; pyridine Openeye Name: cobalt; methyl 2-hydroxy-2-(3-methanidyl-2-furyl)acetate; (Z)-3-nitroso-N-oxido-but-2-en-2-amine; pyridine CAS Name: cobalt; 2-hydroxy-2-(3-methanidyl-2-furanyl)acetic acid methyl ester; (Z)-3-nitroso-N-oxido-2-buten-2-amine; pyridine IUPAC Name: cobalt; methyl 2-hydroxy-2-(3-methanidylfuran-2-yl)acetate; (Z)-3-nitroso-N-oxidobut-2-en-2-amine; pyridine Traditional Name: cobalt; 2-hydroxy-2-(3-methanidyl-2-furyl)acetic acid methyl ester; [(Z)-1-methyl-2-nitroso-prop-1-enyl]-oxido-amine; pyridine Formula: C21H28CoN5O8-3 MolecularWeight: 537.40892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N=O)N[O-].CC(=C(C)N=O)N[O-].COC(=O)C(C1=C(C=CO1)[CH2-])O.C1=CC=NC=C1.[Co]

Isomeric SMILES

C/C(=C(/N=O)\C)/N[O-].C/C(=C(/N=O)\C)/N[O-].COC(=O)C(O)C1=C(C=CO1)[CH2-].C1=CC=NC=C1.[Co]

InChI

InChI=1S/C8H9O4.C5H5N.2C4H7N2O2.Co/c1-5-3-4-12-7(5)6(9)8(10)11-2;1-2-4-6-5-3-1;2*1-3(5-7)4(2)6-8;/h3-4,6,9H,1H2,2H3;1-5H;2*5H,1-2H3;/q-1;;2*-1;/b;;2*4-3-;