3-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-6-methyl-2-nitro-pyridine

Systemtic Name: 3-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-6-methyl-2-nitro-pyridine Openeye Name: 3-[2-(2,4-dichlorophenoxy)ethoxy]-6-methyl-2-nitro-pyridine CAS Name: 3-[2-(2,4-dichlorophenoxy)ethoxy]-6-methyl-2-nitropyridine IUPAC Name: 3-[2-(2,4-dichlorophenoxy)ethoxy]-6-methyl-2-nitropyridine Traditional Name: 3-[2-(2,4-dichlorophenoxy)ethoxy]-6-methyl-2-nitro-pyridine Formula: C14H12Cl2N2O4 MolecularWeight: 343.16208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12Cl2N2O4/c1-9-2-4-13(14(17-9)18(19)20)22-7-6-21-12-5-3-10(15)8-11(12)16/h2-5,8H,6-7H2,1H3