1-cyclopentyl-N-(3-methoxy-3-oxidanylidene-propyl)methanimine oxide

Systemtic Name: 1-cyclopentyl-N-(3-methoxy-3-oxidanylidene-propyl)methanimine oxide Openeye Name: 1-cyclopentyl-N-(3-methoxy-3-oxo-propyl)methanimine oxide CAS Name: 1-cyclopentyl-N-(3-methoxy-3-oxopropyl)methanimine oxide IUPAC Name: 1-cyclopentyl-N-(3-methoxy-3-oxopropyl)methanimine oxide Traditional Name: 1-cyclopentyl-N-(3-keto-3-methoxy-propyl)methanimine oxide Formula: C10H12NO3 MolecularWeight: 194.20718

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC[N+](=C[C]1[CH][CH][CH][CH]1)[O-]

Isomeric SMILES

COC(=O)CC/[N+](=C/[C]1[CH][CH][CH][CH]1)/[O-]

InChI

InChI=1S/C10H12NO3/c1-14-10(12)6-7-11(13)8-9-4-2-3-5-9/h2-5,8H,6-7H2,1H3