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

Systemtic Name: 1-(2-chloranyl-3-nitro-phenoxy)propan-2-amine Openeye Name: 1-(2-chloro-3-nitro-phenoxy)propan-2-amine CAS Name: 1-(2-chloro-3-nitrophenoxy)-2-propanamine IUPAC Name: 1-(2-chloro-3-nitrophenoxy)propan-2-amine Traditional Name: [2-(2-chloro-3-nitro-phenoxy)-1-methyl-ethyl]amine Formula: C9H11ClN2O3 MolecularWeight: 230.64824

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC(=C1Cl)[N+](=O)[O-])N

Isomeric SMILES

CC(COC1=CC=CC(=C1Cl)[N+](=O)[O-])N

InChI

InChI=1S/C9H11ClN2O3/c1-6(11)5-15-8-4-2-3-7(9(8)10)12(13)14/h2-4,6H,5,11H2,1H3