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

Systemtic Name: [2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium Openeye Name: [2-(2-chloro-4-nitro-anilino)-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [2-(2-chloro-4-nitroanilino)-2-oxoethyl]-cyclopentyl-dimethylammonium IUPAC Name: [2-(2-chloro-4-nitroanilino)-2-oxoethyl]-cyclopentyl-dimethylazanium Traditional Name: [2-(2-chloro-4-nitro-anilino)-2-keto-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C15H21ClN3O3+ MolecularWeight: 326.79854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O3/c1-19(2,12-5-3-4-6-12)10-15(20)17-14-8-7-11(18(21)22)9-13(14)16/h7-9,12H,3-6,10H2,1-2H3/p+1