3-(4-chloranyl-2-nitro-phenoxy)propan-1-amine hydrochloride

Systemtic Name: 3-(4-chloranyl-2-nitro-phenoxy)propan-1-amine hydrochloride Openeye Name: 3-(4-chloro-2-nitro-phenoxy)propan-1-amine hydrochloride CAS Name: 3-(4-chloro-2-nitrophenoxy)-1-propanamine hydrochloride IUPAC Name: 3-(4-chloro-2-nitrophenoxy)propan-1-amine hydrochloride Traditional Name: 3-(4-chloro-2-nitro-phenoxy)propylamine hydrochloride Formula: C9H12Cl2N2O3 MolecularWeight: 267.10918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCCCN.Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCCCN.Cl

InChI

InChI=1S/C9H11ClN2O3.ClH/c10-7-2-3-9(15-5-1-4-11)8(6-7)12(13)14;/h2-3,6H,1,4-5,11H2;1H