(6-methylpyridin-2-yl)-[(4-nitrophenyl)methyl]-oxidanylidene-azanium

Systemtic Name: (6-methylpyridin-2-yl)-[(4-nitrophenyl)methyl]-oxidanylidene-azanium Openeye Name: (6-methyl-2-pyridyl)-[(4-nitrophenyl)methyl]-oxo-ammonium CAS Name: (6-methyl-2-pyridinyl)-[(4-nitrophenyl)methyl]-oxoammonium IUPAC Name: (6-methylpyridin-2-yl)-[(4-nitrophenyl)methyl]-oxoazanium Traditional Name: keto-(6-methyl-2-pyridyl)-(4-nitrobenzyl)ammonium Formula: C13H12N3O3+ MolecularWeight: 258.25268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)[N+](=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CC=C1)[N+](=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N3O3/c1-10-3-2-4-13(14-10)15(17)9-11-5-7-12(8-6-11)16(18)19/h2-8H,9H2,1H3/q+1