2-chloranyl-N-(6-methoxypyridin-3-yl)-3-nitro-pyridin-4-amine

Systemtic Name: 2-chloranyl-N-(6-methoxypyridin-3-yl)-3-nitro-pyridin-4-amine Openeye Name: 2-chloro-N-(6-methoxy-3-pyridyl)-3-nitro-pyridin-4-amine CAS Name: 2-chloro-N-(6-methoxy-3-pyridinyl)-3-nitro-4-pyridinamine IUPAC Name: 2-chloro-N-(6-methoxypyridin-3-yl)-3-nitropyridin-4-amine Traditional Name: (2-chloro-3-nitro-4-pyridyl)-(6-methoxy-3-pyridyl)amine Formula: C11H9ClN4O3 MolecularWeight: 280.66716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=C(C(=NC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)NC2=C(C(=NC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H9ClN4O3/c1-19-9-3-2-7(6-14-9)15-8-4-5-13-11(12)10(8)16(17)18/h2-6H,1H3,(H,13,15)