methyl (2Z)-3-azanylidene-2-cyclopentyloxyimino-3-methoxy-propanoate

Systemtic Name: methyl (2Z)-3-azanylidene-2-cyclopentyloxyimino-3-methoxy-propanoate Openeye Name: methyl (2Z)-2-(cyclopentoxyimino)-3-imino-3-methoxy-propanoate CAS Name: (2Z)-2-cyclopentyloxyimino-3-imino-3-methoxypropanoic acid methyl ester IUPAC Name: methyl (2Z)-2-cyclopentyloxyimino-3-imino-3-methoxypropanoate Traditional Name: (2Z)-2-cyclopentyloximino-3-imino-3-methoxy-propionic acid methyl ester Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=N)C(=NOC1CCCC1)C(=O)OC

Isomeric SMILES

COC(=N)/C(=N/OC1CCCC1)/C(=O)OC

InChI

InChI=1S/C10H16N2O4/c1-14-9(11)8(10(13)15-2)12-16-7-5-3-4-6-7/h7,11H,3-6H2,1-2H3/b11-9?,12-8-