1-(2-methoxynaphthalen-1-yl)-N-oxidanidyl-methanimine

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-oxidanidyl-methanimine Openeye Name: 1-(2-methoxy-1-naphthyl)-N-oxido-methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-oxidomethanimine IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-oxidomethanimine Traditional Name: (E)-(2-methoxy-1-naphthyl)methylene-oxido-amine Formula: C12H10NO2- MolecularWeight: 200.2133

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=N[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/[O-]

InChI

InChI=1S/C12H11NO2/c1-15-12-7-6-9-4-2-3-5-10(9)11(12)8-13-14/h2-8,14H,1H3/p-1/b13-8+