2-(4-methoxy-2-nitro-phenoxy)-3-nitro-pyridine

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-3-nitro-pyridine Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-3-nitro-pyridine CAS Name: 2-(4-methoxy-2-nitrophenoxy)-3-nitropyridine IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-3-nitropyridine Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-3-nitro-pyridine Formula: C12H9N3O6 MolecularWeight: 291.21636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2=C(C=CC=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC2=C(C=CC=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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