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

Systemtic Name: methyl 4-(5-nitro-6-oxidanylidene-1H-pyridin-2-yl)benzoate Openeye Name: methyl 4-(5-nitro-6-oxo-1H-pyridin-2-yl)benzoate CAS Name: 4-(5-nitro-6-oxo-1H-pyridin-2-yl)benzoic acid methyl ester IUPAC Name: methyl 4-(5-nitro-6-oxo-1H-pyridin-2-yl)benzoate Traditional Name: 4-(6-keto-5-nitro-1H-pyridin-2-yl)benzoic acid methyl ester Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2=CC=C(C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2=CC=C(C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O5/c1-20-13(17)9-4-2-8(3-5-9)10-6-7-11(15(18)19)12(16)14-10/h2-7H,1H3,(H,14,16)