(Z)-methoxyimino-[methyl-(phenylmethyl)amino]-oxidanidyl-azanium

Systemtic Name: (Z)-methoxyimino-[methyl-(phenylmethyl)amino]-oxidanidyl-azanium Openeye Name: (Z)-[benzyl(methyl)amino]-methoxyimino-oxido-ammonium CAS Name: (Z)-methoxyimino-[methyl-(phenylmethyl)amino]-oxidoammonium IUPAC Name: (Z)-[benzyl(methyl)amino]-methoxyimino-oxidoazanium Traditional Name: (Z)-[benzyl(methyl)amino]-methyloximino-oxido-ammonium Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)[N+](=NOC)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)/[N+](=N/OC)/[O-]

InChI

InChI=1S/C9H13N3O2/c1-11(12(13)10-14-2)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3/b12-10-