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

Systemtic Name: 3-(2-chloranyl-4-nitro-phenoxy)propyl-cyclopropyl-azanium Openeye Name: 3-(2-chloro-4-nitro-phenoxy)propyl-cyclopropyl-ammonium CAS Name: 3-(2-chloro-4-nitrophenoxy)propyl-cyclopropylammonium IUPAC Name: 3-(2-chloro-4-nitrophenoxy)propyl-cyclopropylazanium Traditional Name: 3-(2-chloro-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O3/c13-11-8-10(15(16)17)4-5-12(11)18-7-1-6-14-9-2-3-9/h4-5,8-9,14H,1-3,6-7H2/p+1