N-[(4-chloranyl-3-nitro-phenyl)methyl]ethanamine

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methyl]ethanamine Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyl]ethanamine CAS Name: N-[(4-chloro-3-nitrophenyl)methyl]ethanamine IUPAC Name: N-[(4-chloro-3-nitrophenyl)methyl]ethanamine Traditional Name: (4-chloro-3-nitro-benzyl)-ethyl-amine Formula: C9H11ClN2O2 MolecularWeight: 214.64884

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCNCC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H11ClN2O2/c1-2-11-6-7-3-4-8(10)9(5-7)12(13)14/h3-5,11H,2,6H2,1H3