N-[(2-chloranyl-5-nitro-phenyl)methyl]-2-pyridin-2-yl-ethanamine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-2-pyridin-2-yl-ethanamine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-2-(2-pyridyl)ethanamine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-2-(2-pyridinyl)ethanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-2-pyridin-2-ylethanamine Traditional Name: (2-chloro-5-nitro-benzyl)-[2-(2-pyridyl)ethyl]amine Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=NC(=C1)CCNCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H14ClN3O2/c15-14-5-4-13(18(19)20)9-11(14)10-16-8-6-12-3-1-2-7-17-12/h1-5,7,9,16H,6,8,10H2