cyclopentyl-[2-[(4,5-dimethyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-[(4,5-dimethyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-(4,5-dimethyl-2-nitro-anilino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-(4,5-dimethyl-2-nitroanilino)-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-(4,5-dimethyl-2-nitroanilino)-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-(4,5-dimethyl-2-nitro-anilino)-2-keto-ethyl]-dimethyl-ammonium Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)C[N+](C)(C)C2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)C[N+](C)(C)C2CCCC2

InChI

InChI=1S/C17H25N3O3/c1-12-9-15(16(19(22)23)10-13(12)2)18-17(21)11-20(3,4)14-7-5-6-8-14/h9-10,14H,5-8,11H2,1-4H3/p+1