N-[(2-methoxypyridin-4-yl)methyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-3-nitro-pyridin-2-amine Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-3-nitro-pyridin-2-amine CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-3-nitro-2-pyridinamine IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-3-nitropyridin-2-amine Traditional Name: (2-methoxy-4-pyridyl)methyl-(3-nitro-2-pyridyl)amine Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=CC(=C1)CNC2=C(C=CC=N2)[N+](=O)[O-]

InChI

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