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

Systemtic Name: methyl (2E)-3-azanyl-3-azanylidene-2-cyclopentyloxyimino-propanoate Openeye Name: methyl (2E)-3-amino-2-(cyclopentoxyimino)-3-imino-propanoate CAS Name: (2E)-3-amino-2-cyclopentyloxyimino-3-iminopropanoic acid methyl ester IUPAC Name: methyl (2E)-3-amino-2-cyclopentyloxyimino-3-iminopropanoate Traditional Name: (2E)-3-amino-2-cyclopentyloximino-3-imino-propionic acid methyl ester Formula: C9H15N3O3 MolecularWeight: 213.2337

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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