1-(6-methoxypyridin-3-yl)-N-[(2-nitrophenyl)methyl]methanamine

Systemtic Name: 1-(6-methoxypyridin-3-yl)-N-[(2-nitrophenyl)methyl]methanamine Openeye Name: 1-(6-methoxy-3-pyridyl)-N-[(2-nitrophenyl)methyl]methanamine CAS Name: 1-(6-methoxy-3-pyridinyl)-N-[(2-nitrophenyl)methyl]methanamine IUPAC Name: 1-(6-methoxypyridin-3-yl)-N-[(2-nitrophenyl)methyl]methanamine Traditional Name: (6-methoxy-3-pyridyl)methyl-(2-nitrobenzyl)amine Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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