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

Systemtic Name: cyclopentyl-dimethyl-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopentyl-dimethyl-[2-(2-methyl-5-nitro-anilino)-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[2-(2-methyl-5-nitroanilino)-2-oxoethyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[2-(2-methyl-5-nitroanilino)-2-oxoethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-(2-methyl-5-nitro-anilino)ethyl]-dimethyl-ammonium Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C[N+](C)(C)C2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C[N+](C)(C)C2CCCC2

InChI

InChI=1S/C16H23N3O3/c1-12-8-9-13(18(21)22)10-15(12)17-16(20)11-19(2,3)14-6-4-5-7-14/h8-10,14H,4-7,11H2,1-3H3/p+1