[azanyl-[2-[methyl(phenyl)amino]-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium

Systemtic Name: [azanyl-[2-[methyl(phenyl)amino]-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [amino-[2-(N-methylanilino)-1H-pyridin-4-ylidene]methyl]-oxo-ammonium CAS Name: [amino-[2-(N-methylanilino)-1H-pyridin-4-ylidene]methyl]-oxoammonium IUPAC Name: [amino-[2-(N-methylanilino)-1H-pyridin-4-ylidene]methyl]-oxoazanium Traditional Name: [amino-[2-(N-methylanilino)-1H-pyridin-4-ylidene]methyl]-keto-ammonium Formula: C13H15N4O+ MolecularWeight: 243.2844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC(=C(N)[NH+]=O)C=CN2

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC(=C(N)[NH+]=O)C=CN2

InChI

InChI=1S/C13H14N4O/c1-17(11-5-3-2-4-6-11)12-9-10(7-8-15-12)13(14)16-18/h2-9,15H,14H2,1H3/p+1