3-(4-chloranyl-2-nitro-phenoxy)propyl-cyclopropyl-azanium

Systemtic Name: 3-(4-chloranyl-2-nitro-phenoxy)propyl-cyclopropyl-azanium Openeye Name: 3-(4-chloro-2-nitro-phenoxy)propyl-cyclopropyl-ammonium CAS Name: 3-(4-chloro-2-nitrophenoxy)propyl-cyclopropylammonium IUPAC Name: 3-(4-chloro-2-nitrophenoxy)propyl-cyclopropylazanium Traditional Name: 3-(4-chloro-2-nitro-phenoxy)propyl-cyclopropyl-ammonium Formula: C12H16ClN2O3+ MolecularWeight: 271.72004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH2+]CCCOC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1[NH2+]CCCOC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H15ClN2O3/c13-9-2-5-12(11(8-9)15(16)17)18-7-1-6-14-10-3-4-10/h2,5,8,10,14H,1,3-4,6-7H2/p+1