3-(3-nitro-5-phenoxy-phenoxy)pyridine

Systemtic Name: 3-(3-nitro-5-phenoxy-phenoxy)pyridine Openeye Name: 3-(3-nitro-5-phenoxy-phenoxy)pyridine CAS Name: 3-(3-nitro-5-phenoxyphenoxy)pyridine IUPAC Name: 3-(3-nitro-5-phenoxyphenoxy)pyridine Traditional Name: 3-(3-nitro-5-phenoxy-phenoxy)pyridine Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])OC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])OC3=CN=CC=C3

InChI

InChI=1S/C17H12N2O4/c20-19(21)13-9-16(22-14-5-2-1-3-6-14)11-17(10-13)23-15-7-4-8-18-12-15/h1-12H