cobalt(2+); ethoxyethane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; piperidin-1-ide; 2H-pyridin-1-ide

Systemtic Name: cobalt(2+); ethoxyethane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; piperidin-1-ide; 2H-pyridin-1-ide Openeye Name: dicobaltous; ethoxyethane; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; piperidin-1-ide; 2H-pyridin-1-ide CAS Name: cobalt(2+); ethoxyethane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; piperidin-1-ide; 2H-pyridin-1-ide IUPAC Name: cobalt(2+); ethoxyethane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; piperidin-1-ide; 2H-pyridin-1-ide Traditional Name: dicobaltous; ethoxyethane; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; piperidin-1-ide; 2H-pyridin-1-ide Formula: C30H56Co2N10O9 MolecularWeight: 818.69364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N=O)NO.CC(=C(C)N=O)NO.CC(=C(C)N=O)NO.CC(=C(C)N=O)NO.[CH2-]COC[CH2-].C1CC[N-]CC1.C1C=CC=C[N-]1.[Co+2].[Co+2]

Isomeric SMILES

C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.[CH2-]COC[CH2-].C1CC[N-]CC1.C1[N-]C=CC=C1.[Co+2].[Co+2]

InChI

InChI=1S/C5H10N.C5H6N.4C4H8N2O2.C4H8O.2Co/c2*1-2-4-6-5-3-1;4*1-3(5-7)4(2)6-8;1-3-5-4-2;;/h1-5H2;1-4H,5H2;4*5,7H,1-2H3;1-4H2;;/q2*-1;;;;;-2;2*+2/b;;4*4-3-;;;