(Z)-methoxyimino-(naphthalen-1-ylmethyl)-oxidanidyl-azanium

Systemtic Name: (Z)-methoxyimino-(naphthalen-1-ylmethyl)-oxidanidyl-azanium Openeye Name: (Z)-methoxyimino-(1-naphthylmethyl)-oxido-ammonium CAS Name: (Z)-methoxyimino-(1-naphthalenylmethyl)-oxidoammonium IUPAC Name: (Z)-methoxyimino-(naphthalen-1-ylmethyl)-oxidoazanium Traditional Name: (Z)-methyloximino-(1-naphthylmethyl)-oxido-ammonium Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CON=[N+](CC1=CC=CC2=CC=CC=C21)[O-]

Isomeric SMILES

CO/N=[N+](/CC1=CC=CC2=CC=CC=C21)\[O-]

InChI

InChI=1S/C12H12N2O2/c1-16-13-14(15)9-11-7-4-6-10-5-2-3-8-12(10)11/h2-8H,9H2,1H3/b14-13-