2-(4-chloranyl-3-methoxy-phenyl)-5-nitro-pyridine

Systemtic Name: 2-(4-chloranyl-3-methoxy-phenyl)-5-nitro-pyridine Openeye Name: 2-(4-chloro-3-methoxy-phenyl)-5-nitro-pyridine CAS Name: 2-(4-chloro-3-methoxyphenyl)-5-nitropyridine IUPAC Name: 2-(4-chloro-3-methoxyphenyl)-5-nitropyridine Traditional Name: 2-(4-chloro-3-methoxy-phenyl)-5-nitro-pyridine Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN2O3/c1-18-12-6-8(2-4-10(12)13)11-5-3-9(7-14-11)15(16)17/h2-7H,1H3