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

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-1-pyridin-2-yl-methanamine Openeye Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-1-(2-pyridyl)methanamine CAS Name: N-[(2-methoxy-5-nitrophenyl)methyl]-1-(2-pyridinyl)methanamine IUPAC Name: N-[(2-methoxy-5-nitrophenyl)methyl]-1-pyridin-2-ylmethanamine Traditional Name: (2-methoxy-5-nitro-benzyl)-(2-pyridylmethyl)amine Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CNCC2=CC=CC=N2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CNCC2=CC=CC=N2

InChI

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