1-(4-chloranyl-3-nitro-phenyl)propan-2-amine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)propan-2-amine Openeye Name: 1-(4-chloro-3-nitro-phenyl)propan-2-amine CAS Name: 1-(4-chloro-3-nitrophenyl)-2-propanamine IUPAC Name: 1-(4-chloro-3-nitrophenyl)propan-2-amine Traditional Name: [2-(4-chloro-3-nitro-phenyl)-1-methyl-ethyl]amine Formula: C9H11ClN2O2 MolecularWeight: 214.64884

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])N

Isomeric SMILES

CC(CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C9H11ClN2O2/c1-6(11)4-7-2-3-8(10)9(5-7)12(13)14/h2-3,5-6H,4,11H2,1H3