2-(4-methoxy-2-nitro-phenoxy)-5-nitro-pyridine

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-5-nitro-pyridine Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-5-nitro-pyridine CAS Name: 2-(4-methoxy-2-nitrophenoxy)-5-nitropyridine IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-5-nitropyridine Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-5-nitro-pyridine Formula: C12H9N3O6 MolecularWeight: 291.21636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2=NC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC2=NC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O6/c1-20-9-3-4-11(10(6-9)15(18)19)21-12-5-2-8(7-13-12)14(16)17/h2-7H,1H3