N-(6-methoxypyridin-3-yl)-3-nitro-pyridin-2-amine

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-nitro-pyridin-2-amine Openeye Name: N-(6-methoxy-3-pyridyl)-3-nitro-pyridin-2-amine CAS Name: N-(6-methoxy-3-pyridinyl)-3-nitro-2-pyridinamine IUPAC Name: N-(6-methoxypyridin-3-yl)-3-nitropyridin-2-amine Traditional Name: (6-methoxy-3-pyridyl)-(3-nitro-2-pyridyl)amine Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)NC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3/c1-18-10-5-4-8(7-13-10)14-11-9(15(16)17)3-2-6-12-11/h2-7H,1H3,(H,12,14)