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

Systemtic Name: cyclopentyl-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-keto-2-(4-methoxy-2-nitro-anilino)ethyl]-dimethyl-ammonium Formula: C16H24N3O4+ MolecularWeight: 322.37946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-19(2,12-6-4-5-7-12)11-16(20)17-14-9-8-13(23-3)10-15(14)18(21)22/h8-10,12H,4-7,11H2,1-3H3/p+1