1-(3-chloranyl-5-nitro-phenyl)-2-ethyl-butan-1-amine

Systemtic Name: 1-(3-chloranyl-5-nitro-phenyl)-2-ethyl-butan-1-amine Openeye Name: 1-(3-chloro-5-nitro-phenyl)-2-ethyl-butan-1-amine CAS Name: 1-(3-chloro-5-nitrophenyl)-2-ethyl-1-butanamine IUPAC Name: 1-(3-chloro-5-nitrophenyl)-2-ethylbutan-1-amine Traditional Name: [1-(3-chloro-5-nitro-phenyl)-2-ethyl-butyl]amine Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O2/c1-3-8(4-2)12(14)9-5-10(13)7-11(6-9)15(16)17/h5-8,12H,3-4,14H2,1-2H3