N-[(2-methoxy-5-nitro-phenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(2-methoxy-5-nitrophenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(2-methoxy-5-nitrophenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-(2-methoxy-5-nitro-benzyl)amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CNCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CNCC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O3/c1-20-15-8-7-14(17(18)19)9-13(15)11-16-10-12-5-3-2-4-6-12/h2-9,16H,10-11H2,1H3