N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-pyridin-2-yl-methanamine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-pyridin-2-yl-methanamine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-1-(2-pyridyl)methanamine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-(2-pyridinyl)methanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-pyridin-2-ylmethanamine Traditional Name: (2-chloro-5-nitro-benzyl)-(2-pyridylmethyl)amine Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=NC(=C1)CNCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H12ClN3O2/c14-13-5-4-12(17(18)19)7-10(13)8-15-9-11-3-1-2-6-16-11/h1-7,15H,8-9H2