1-cyano-N-[(4-methoxyphenyl)methyl]methanimine oxide

Systemtic Name: 1-cyano-N-[(4-methoxyphenyl)methyl]methanimine oxide Openeye Name: 1-cyano-N-[(4-methoxyphenyl)methyl]methanimine oxide CAS Name: 1-cyano-N-[(4-methoxyphenyl)methyl]methanimine oxide IUPAC Name: 1-cyano-N-[(4-methoxyphenyl)methyl]methanimine oxide Traditional Name: 1-cyano-N-p-anisyl-methanimine oxide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+](=CC#N)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C/[N+](=C/C#N)/[O-]

InChI

InChI=1S/C10H10N2O2/c1-14-10-4-2-9(3-5-10)8-12(13)7-6-11/h2-5,7H,8H2,1H3/b12-7-