(2-methylphenyl)-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-piperidin-2-ylidene-azanium

Systemtic Name: (2-methylphenyl)-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-piperidin-2-ylidene-azanium Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl]-(o-tolyl)-(2-piperidylidene)ammonium CAS Name: (2-methylphenyl)-[2-(3-nitrophenyl)-2-oxoethyl]-(2-piperidinylidene)ammonium IUPAC Name: (2-methylphenyl)-[2-(3-nitrophenyl)-2-oxoethyl]-piperidin-2-ylideneazanium Traditional Name: [2-keto-2-(3-nitrophenyl)ethyl]-(o-tolyl)-(2-piperidylidene)ammonium Formula: C20H22N3O3+ MolecularWeight: 352.40698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[N+](=C2CCCCN2)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1[N+](=C2CCCCN2)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O3/c1-15-7-2-3-10-18(15)22(20-11-4-5-12-21-20)14-19(24)16-8-6-9-17(13-16)23(25)26/h2-3,6-10,13H,4-5,11-12,14H2,1H3/p+1