6-chloranyl-3-nitro-2-(2-phenoxyethoxy)pyridine

Systemtic Name: 6-chloranyl-3-nitro-2-(2-phenoxyethoxy)pyridine Openeye Name: 6-chloro-3-nitro-2-(2-phenoxyethoxy)pyridine CAS Name: 6-chloro-3-nitro-2-(2-phenoxyethoxy)pyridine IUPAC Name: 6-chloro-3-nitro-2-(2-phenoxyethoxy)pyridine Traditional Name: 6-chloro-3-nitro-2-(2-phenoxyethoxy)pyridine Formula: C13H11ClN2O4 MolecularWeight: 294.69044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O4/c14-12-7-6-11(16(17)18)13(15-12)20-9-8-19-10-4-2-1-3-5-10/h1-7H,8-9H2