5-(6-methoxypyridin-3-yl)-3-nitro-pyridin-2-amine

Systemtic Name: 5-(6-methoxypyridin-3-yl)-3-nitro-pyridin-2-amine Openeye Name: 5-(6-methoxy-3-pyridyl)-3-nitro-pyridin-2-amine CAS Name: 5-(6-methoxy-3-pyridinyl)-3-nitro-2-pyridinamine IUPAC Name: 5-(6-methoxypyridin-3-yl)-3-nitropyridin-2-amine Traditional Name: [5-(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)C2=CC(=C(N=C2)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O3/c1-18-10-3-2-7(5-13-10)8-4-9(15(16)17)11(12)14-6-8/h2-6H,1H3,(H2,12,14)