strontium 3,4,5,6-tetrahydro-2H-azepin-7-olate

Systemtic Name: strontium 3,4,5,6-tetrahydro-2H-azepin-7-olate Openeye Name: strontium 3,4,5,6-tetrahydro-2H-azepin-7-olate CAS Name: strontium 3,4,5,6-tetrahydro-2H-azepin-7-olate IUPAC Name: strontium 3,4,5,6-tetrahydro-2H-azepin-7-olate Traditional Name: strontium 3,4,5,6-tetrahydro-2H-azepin-7-olate Formula: C12H20N2O2Sr MolecularWeight: 311.9194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)[O-].C1CCC(=NCC1)[O-].[Sr+2]

Isomeric SMILES

C1CCC(=NCC1)[O-].C1CCC(=NCC1)[O-].[Sr+2]

InChI

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