3-nitro-2-(3-nitrophenoxy)pyridine

Systemtic Name: 3-nitro-2-(3-nitrophenoxy)pyridine Openeye Name: 3-nitro-2-(3-nitrophenoxy)pyridine CAS Name: 3-nitro-2-(3-nitrophenoxy)pyridine IUPAC Name: 3-nitro-2-(3-nitrophenoxy)pyridine Traditional Name: 3-nitro-2-(3-nitrophenoxy)pyridine Formula: C11H7N3O5 MolecularWeight: 261.19038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3O5/c15-13(16)8-3-1-4-9(7-8)19-11-10(14(17)18)5-2-6-12-11/h1-7H