zinc; ethene; 2-methylprop-2-enoic acid; 3,4,5,6-tetrahydro-2H-azepin-7-olate

Systemtic Name: zinc; ethene; 2-methylprop-2-enoic acid; 3,4,5,6-tetrahydro-2H-azepin-7-olate Openeye Name: zinc; ethylene; 2-methylprop-2-enoic acid; 3,4,5,6-tetrahydro-2H-azepin-7-olate CAS Name: zinc; ethene; 2-methyl-2-propenoic acid; 3,4,5,6-tetrahydro-2H-azepin-7-olate IUPAC Name: zinc; ethene; 2-methylprop-2-enoic acid; 3,4,5,6-tetrahydro-2H-azepin-7-olate Traditional Name: zinc; ethylene; methacrylic acid; 3,4,5,6-tetrahydro-2H-azepin-7-olate Formula: C18H30N2O4Zn MolecularWeight: 403.8508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)O.C=C.C1CCC(=NCC1)[O-].C1CCC(=NCC1)[O-].[Zn+2]

Isomeric SMILES

CC(=C)C(=O)O.C=C.C1CCC(=NCC1)[O-].C1CCC(=NCC1)[O-].[Zn+2]

InChI

InChI=1S/2C6H11NO.C4H6O2.C2H4.Zn/c2*8-6-4-2-1-3-5-7-6;1-3(2)4(5)6;1-2;/h2*1-5H2,(H,7,8);1H2,2H3,(H,5,6);1-2H2;/q;;;;+2/p-2