N-[(3-chloranyl-5-nitro-phenyl)methyl]butan-1-amine

Systemtic Name: N-[(3-chloranyl-5-nitro-phenyl)methyl]butan-1-amine Openeye Name: N-[(3-chloro-5-nitro-phenyl)methyl]butan-1-amine CAS Name: N-[(3-chloro-5-nitrophenyl)methyl]-1-butanamine IUPAC Name: N-[(3-chloro-5-nitrophenyl)methyl]butan-1-amine Traditional Name: butyl-(3-chloro-5-nitro-benzyl)amine Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(=CC(=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCNCC1=CC(=CC(=C1)Cl)[N+](=O)[O-]

InChI

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