5-nitro-2-(3-phenoxyphenoxy)pyridine

Systemtic Name: 5-nitro-2-(3-phenoxyphenoxy)pyridine Openeye Name: 5-nitro-2-(3-phenoxyphenoxy)pyridine CAS Name: 5-nitro-2-(3-phenoxyphenoxy)pyridine IUPAC Name: 5-nitro-2-(3-phenoxyphenoxy)pyridine Traditional Name: 5-nitro-2-(3-phenoxyphenoxy)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)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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