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

Systemtic Name: (4-methylphenyl)-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-piperidin-2-ylidene-azanium Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl]-(2-piperidylidene)-(p-tolyl)ammonium CAS Name: (4-methylphenyl)-[2-(3-nitrophenyl)-2-oxoethyl]-(2-piperidinylidene)ammonium IUPAC Name: (4-methylphenyl)-[2-(3-nitrophenyl)-2-oxoethyl]-piperidin-2-ylideneazanium Traditional Name: [2-keto-2-(3-nitrophenyl)ethyl]-(2-piperidylidene)-(p-tolyl)ammonium Formula: C20H22N3O3+ MolecularWeight: 352.40698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-15-8-10-17(11-9-15)22(20-7-2-3-12-21-20)14-19(24)16-5-4-6-18(13-16)23(25)26/h4-6,8-11,13H,2-3,7,12,14H2,1H3/p+1