N-[(2-nitrophenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(2-nitrophenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(2-nitrophenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(2-nitrophenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(2-nitrophenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-(2-nitrobenzyl)amine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c17-16(18)14-9-5-4-8-13(14)11-15-10-12-6-2-1-3-7-12/h1-9,15H,10-11H2