1-(3-chloranyl-5-nitro-phenyl)pentan-1-amine

Systemtic Name: 1-(3-chloranyl-5-nitro-phenyl)pentan-1-amine Openeye Name: 1-(3-chloro-5-nitro-phenyl)pentan-1-amine CAS Name: 1-(3-chloro-5-nitrophenyl)-1-pentanamine IUPAC Name: 1-(3-chloro-5-nitrophenyl)pentan-1-amine Traditional Name: 1-(3-chloro-5-nitro-phenyl)pentylamine Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O2/c1-2-3-4-11(13)8-5-9(12)7-10(6-8)14(15)16/h5-7,11H,2-4,13H2,1H3