(E)-3-(1-cycloheptylpyrrol-3-yl)-N-methyl-N-oxidanyl-1-oxidanylidene-prop-2-en-1-amine oxide

Systemtic Name: (E)-3-(1-cycloheptylpyrrol-3-yl)-N-methyl-N-oxidanyl-1-oxidanylidene-prop-2-en-1-amine oxide Openeye Name: (E)-3-(1-cycloheptylpyrrol-3-yl)-N-hydroxy-N-methyl-1-oxo-prop-2-en-1-amine oxide CAS Name: (E)-3-(1-cycloheptyl-3-pyrrolyl)-N-hydroxy-N-methyl-1-oxo-2-propen-1-amine oxide IUPAC Name: (E)-3-(1-cycloheptylpyrrol-3-yl)-N-hydroxy-N-methyl-1-oxoprop-2-en-1-amine oxide Traditional Name: (E)-3-(1-cycloheptylpyrrol-3-yl)-N-hydroxy-1-keto-N-methyl-prop-2-en-1-amine oxide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C(=O)C=CC1=CN(C=C1)C2CCCCCC2)(O)[O-]

Isomeric SMILES

C[N+](C(=O)/C=C/C1=CN(C=C1)C2CCCCCC2)(O)[O-]

InChI

InChI=1S/C15H22N2O3/c1-17(19,20)15(18)9-8-13-10-11-16(12-13)14-6-4-2-3-5-7-14/h8-12,14,19H,2-7H2,1H3/b9-8+