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

Systemtic Name: [2-[(5-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopentyl-azanium Openeye Name: [2-(5-chloro-2-nitro-anilino)-2-oxo-ethyl]-cyclopentyl-ammonium CAS Name: [2-(5-chloro-2-nitroanilino)-2-oxoethyl]-cyclopentylammonium IUPAC Name: [2-(5-chloro-2-nitroanilino)-2-oxoethyl]-cyclopentylazanium Traditional Name: [2-(5-chloro-2-nitro-anilino)-2-keto-ethyl]-cyclopentyl-ammonium Formula: C13H17ClN3O3+ MolecularWeight: 298.74538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)[NH2+]CC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H16ClN3O3/c14-9-5-6-12(17(19)20)11(7-9)16-13(18)8-15-10-3-1-2-4-10/h5-7,10,15H,1-4,8H2,(H,16,18)/p+1