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

Systemtic Name: [2-[(5-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium Openeye Name: [2-(5-chloro-2-nitro-anilino)-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [2-(5-chloro-2-nitroanilino)-2-oxoethyl]-cyclopentyl-dimethylammonium IUPAC Name: [2-(5-chloro-2-nitroanilino)-2-oxoethyl]-cyclopentyl-dimethylazanium Traditional Name: [2-(5-chloro-2-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=CC(=C1)Cl)[N+](=O)[O-])C2CCCC2

Isomeric SMILES

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

InChI

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