4-azanylbenzenesulfonamide; cobalt(2+); (Z)-3-nitroso-N-oxidanidyl-but-2-en-2-amine; (E)-3-nitroso-N-oxidanidyl-but-2-en-2-amine; nitrite

Systemtic Name: 4-azanylbenzenesulfonamide; cobalt(2+); (Z)-3-nitroso-N-oxidanidyl-but-2-en-2-amine; (E)-3-nitroso-N-oxidanidyl-but-2-en-2-amine; nitrite Openeye Name: cobaltous; 4-aminobenzenesulfonamide; (Z)-3-nitroso-N-oxido-but-2-en-2-amine; (E)-3-nitroso-N-oxido-but-2-en-2-amine; nitrite CAS Name: 4-aminobenzenesulfonamide; cobalt(2+); (Z)-3-nitroso-N-oxido-2-buten-2-amine; (E)-3-nitroso-N-oxido-2-buten-2-amine; nitrite IUPAC Name: 4-aminobenzenesulfonamide; cobalt(2+); (Z)-3-nitroso-N-oxidobut-2-en-2-amine; (E)-3-nitroso-N-oxidobut-2-en-2-amine; nitrite Traditional Name: cobaltous; 4-aminobenzenesulfonamide; [(Z)-1-methyl-2-nitroso-prop-1-enyl]-oxido-amine; [(E)-1-methyl-2-nitroso-prop-1-enyl]-oxido-amine; nitrite Formula: C14H22CoN7O8S- MolecularWeight: 507.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N=O)N[O-].CC(=C(C)N=O)N[O-].C1=CC(=CC=C1N)S(=O)(=O)N.N(=O)[O-].[Co+2]

Isomeric SMILES

C/C(=C(/C)\N=O)/N[O-].C/C(=C(\C)/N=O)/N[O-].C1=CC(=CC=C1N)S(=O)(=O)N.N(=O)[O-].[Co+2]

InChI

InChI=1S/C6H8N2O2S.2C4H7N2O2.Co.HNO2/c7-5-1-3-6(4-2-5)11(8,9)10;2*1-3(5-7)4(2)6-8;;2-1-3/h1-4H,7H2,(H2,8,9,10);2*5H,1-2H3;;(H,2,3)/q;2*-1;+2;/p-1/b;4-3+;4-3-;;