methyl N-(cyclooctylideneamino)carbamate

Systemtic Name: methyl N-(cyclooctylideneamino)carbamate Openeye Name: methyl N-(cyclooctylideneamino)carbamate CAS Name: N-(cyclooctylideneamino)carbamic acid methyl ester IUPAC Name: methyl N-(cyclooctylideneamino)carbamate Traditional Name: N-(cyclooctylideneamino)carbamic acid methyl ester Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=C1CCCCCCC1

Isomeric SMILES

COC(=O)NN=C1CCCCCCC1

InChI

InChI=1S/C10H18N2O2/c1-14-10(13)12-11-9-7-5-3-2-4-6-8-9/h2-8H2,1H3,(H,12,13)