methyl (2E)-3-azanyl-3-azanylidene-2-cyclopentyloxyimino-propanoate hydrochloride

Systemtic Name: methyl (2E)-3-azanyl-3-azanylidene-2-cyclopentyloxyimino-propanoate hydrochloride Openeye Name: methyl (2E)-3-amino-2-(cyclopentoxyimino)-3-imino-propanoate hydrochloride CAS Name: (2E)-3-amino-2-cyclopentyloxyimino-3-iminopropanoic acid methyl ester hydrochloride IUPAC Name: methyl (2E)-3-amino-2-cyclopentyloxyimino-3-iminopropanoate hydrochloride Traditional Name: (2E)-3-amino-2-cyclopentyloximino-3-imino-propionic acid methyl ester hydrochloride Formula: C9H16ClN3O3 MolecularWeight: 249.69464

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC1CCCC1)C(=N)N.Cl

Isomeric SMILES

COC(=O)/C(=N/OC1CCCC1)/C(=N)N.Cl

InChI

InChI=1S/C9H15N3O3.ClH/c1-14-9(13)7(8(10)11)12-15-6-4-2-3-5-6;/h6H,2-5H2,1H3,(H3,10,11);1H/b12-7+;