(6-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl) 5-chloranyl-2-methoxy-benzoate

Systemtic Name: (6-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl) 5-chloranyl-2-methoxy-benzoate Openeye Name: (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) ester IUPAC Name: (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid (2-keto-6-methyl-3-nitro-1H-pyridin-4-yl) ester Formula: C14H11ClN2O6 MolecularWeight: 338.69994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)[N+](=O)[O-])OC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC(=C(C(=O)N1)[N+](=O)[O-])OC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C14H11ClN2O6/c1-7-5-11(12(17(20)21)13(18)16-7)23-14(19)9-6-8(15)3-4-10(9)22-2/h3-6H,1-2H3,(H,16,18)