N-[(4-chloranyl-3-nitro-phenyl)methyl]-N-ethyl-butan-1-amine

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methyl]-N-ethyl-butan-1-amine Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyl]-N-ethyl-butan-1-amine CAS Name: N-[(4-chloro-3-nitrophenyl)methyl]-N-ethyl-1-butanamine IUPAC Name: N-[(4-chloro-3-nitrophenyl)methyl]-N-ethylbutan-1-amine Traditional Name: butyl-(4-chloro-3-nitro-benzyl)-ethyl-amine Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O2/c1-3-5-8-15(4-2)10-11-6-7-12(14)13(9-11)16(17)18/h6-7,9H,3-5,8,10H2,1-2H3