1-(4-methoxy-3-nitro-phenyl)-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(4-methoxy-3-nitro-phenyl)-N-(3-pyridylmethyl)methanamine CAS Name: 1-(4-methoxy-3-nitrophenyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (4-methoxy-3-nitro-benzyl)-(3-pyridylmethyl)amine Formula: C14H15N3O3 MolecularWeight: 273.2872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c1-20-14-5-4-11(7-13(14)17(18)19)8-16-10-12-3-2-6-15-9-12/h2-7,9,16H,8,10H2,1H3