2-chloranyl-4-methoxy-6-methyl-5-nitro-pyridine-3-carbonitrile

Systemtic Name: 2-chloranyl-4-methoxy-6-methyl-5-nitro-pyridine-3-carbonitrile Openeye Name: 2-chloro-4-methoxy-6-methyl-5-nitro-pyridine-3-carbonitrile CAS Name: 2-chloro-4-methoxy-6-methyl-5-nitro-3-pyridinecarbonitrile IUPAC Name: 2-chloro-4-methoxy-6-methyl-5-nitropyridine-3-carbonitrile Traditional Name: 2-chloro-4-methoxy-6-methyl-5-nitro-nicotinonitrile Formula: C8H6ClN3O3 MolecularWeight: 227.60454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)Cl)C#N)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C(=N1)Cl)C#N)OC)[N+](=O)[O-]

InChI

InChI=1S/C8H6ClN3O3/c1-4-6(12(13)14)7(15-2)5(3-10)8(9)11-4/h1-2H3