N-[(6-methoxypyridin-3-yl)methyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-5-nitro-pyridin-2-amine Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-5-nitro-pyridin-2-amine CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-5-nitro-2-pyridinamine IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-5-nitropyridin-2-amine Traditional Name: (6-methoxy-3-pyridyl)methyl-(5-nitro-2-pyridyl)amine Formula: C12H12N4O3 MolecularWeight: 260.24868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)CNC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O3/c1-19-12-5-2-9(7-15-12)6-13-11-4-3-10(8-14-11)16(17)18/h2-5,7-8H,6H2,1H3,(H,13,14)