N-[(6-methoxypyridin-3-yl)methyl]-1-(4-nitrophenyl)methanamine

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-1-(4-nitrophenyl)methanamine Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-1-(4-nitrophenyl)methanamine CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-1-(4-nitrophenyl)methanamine IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-1-(4-nitrophenyl)methanamine Traditional Name: (6-methoxy-3-pyridyl)methyl-(4-nitrobenzyl)amine Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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