[4-(N'-cyclopentylcarbamimidoyl)-2-nitro-phenyl]azanium chloride

Systemtic Name: [4-(N'-cyclopentylcarbamimidoyl)-2-nitro-phenyl]azanium chloride Openeye Name: [4-(N'-cyclopentylcarbamimidoyl)-2-nitro-phenyl]ammonium chloride CAS Name: [4-[amino(cyclopentylimino)methyl]-2-nitrophenyl]ammonium chloride IUPAC Name: [4-(N'-cyclopentylcarbamimidoyl)-2-nitrophenyl]azanium chloride Traditional Name: [4-(N'-cyclopentylamidino)-2-nitro-phenyl]ammonium chloride Formula: C12H17ClN4O2 MolecularWeight: 284.74198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C(C2=CC(=C(C=C2)[NH3+])[N+](=O)[O-])N.[Cl-]

Isomeric SMILES

C1CCC(C1)N=C(C2=CC(=C(C=C2)[NH3+])[N+](=O)[O-])N.[Cl-]

InChI

InChI=1S/C12H16N4O2.ClH/c13-10-6-5-8(7-11(10)16(17)18)12(14)15-9-3-1-2-4-9;/h5-7,9H,1-4,13H2,(H2,14,15);1H