N-[(2-chlorophenyl)methyl]-1-(3-nitrophenyl)methanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(3-nitrophenyl)methanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(3-nitrophenyl)methanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(3-nitrophenyl)methanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(3-nitrophenyl)methanamine Traditional Name: (2-chlorobenzyl)-(3-nitrobenzyl)amine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O2/c15-14-7-2-1-5-12(14)10-16-9-11-4-3-6-13(8-11)17(18)19/h1-8,16H,9-10H2