1-azanidacyclopropane; cobalt(2+); N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine

Systemtic Name: 1-azanidacyclopropane; cobalt(2+); N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine Openeye Name: cobaltous; azanidacyclopropane; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine CAS Name: azanidacyclopropane; cobalt(2+); N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine IUPAC Name: azanidacyclopropane; cobalt(2+); N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine Traditional Name: cobaltous; ethylenimin-1-ide; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine Formula: C12H24CoN6O4 MolecularWeight: 375.28996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N=O)NO.CC(=C(C)N=O)NO.C1C[N-]1.C1C[N-]1.[Co+2]

Isomeric SMILES

C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.C1[N-]C1.C1[N-]C1.[Co+2]

InChI

InChI=1S/2C4H8N2O2.2C2H4N.Co/c2*1-3(5-7)4(2)6-8;2*1-2-3-1;/h2*5,7H,1-2H3;2*1-2H2;/q;;2*-1;+2/b2*4-3-;;;