[(Z)-(1-azanylpyridin-2-ylidene)-phenyl-methyl]-oxidanylidene-azanium

Systemtic Name: [(Z)-(1-azanylpyridin-2-ylidene)-phenyl-methyl]-oxidanylidene-azanium Openeye Name: [(Z)-(1-amino-2-pyridylidene)-phenyl-methyl]-oxo-ammonium CAS Name: [(Z)-(1-amino-2-pyridinylidene)-phenylmethyl]-oxoammonium IUPAC Name: [(Z)-(1-aminopyridin-2-ylidene)-phenylmethyl]-oxoazanium Traditional Name: [(Z)-(1-amino-2-pyridylidene)-phenyl-methyl]-keto-ammonium Formula: C12H12N3O+ MolecularWeight: 214.24318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=CC=CN2N)[NH+]=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C=CC=CN2N)/[NH+]=O

InChI

InChI=1S/C12H11N3O/c13-15-9-5-4-8-11(15)12(14-16)10-6-2-1-3-7-10/h1-9H,13H2/p+1/b12-11-