2-[(3,4-dichlorophenyl)methoxy]-5-nitro-pyridine-3-carbonitrile

Systemtic Name: 2-[(3,4-dichlorophenyl)methoxy]-5-nitro-pyridine-3-carbonitrile Openeye Name: 2-[(3,4-dichlorophenyl)methoxy]-5-nitro-pyridine-3-carbonitrile CAS Name: 2-[(3,4-dichlorophenyl)methoxy]-5-nitro-3-pyridinecarbonitrile IUPAC Name: 2-[(3,4-dichlorophenyl)methoxy]-5-nitropyridine-3-carbonitrile Traditional Name: 2-(3,4-dichlorobenzyl)oxy-5-nitro-nicotinonitrile Formula: C13H7Cl2N3O3 MolecularWeight: 324.11898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1COC2=NC=C(C=C2C#N)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1COC2=NC=C(C=C2C#N)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C13H7Cl2N3O3/c14-11-2-1-8(3-12(11)15)7-21-13-9(5-16)4-10(6-17-13)18(19)20/h1-4,6H,7H2