cyclopentyl-dimethyl-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopentyl-dimethyl-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopentyl-dimethyl-[2-(4-nitroanilino)-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[2-(4-nitroanilino)-2-oxoethyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[2-(4-nitroanilino)-2-oxoethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-(4-nitroanilino)ethyl]-dimethyl-ammonium Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])C2CCCC2

Isomeric SMILES

C[N+](C)(CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])C2CCCC2

InChI

InChI=1S/C15H21N3O3/c1-18(2,14-5-3-4-6-14)11-15(19)16-12-7-9-13(10-8-12)17(20)21/h7-10,14H,3-6,11H2,1-2H3/p+1