(2-nitropyridin-3-yl) 6-(chloromethyl)-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (2-nitropyridin-3-yl) 6-(chloromethyl)-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (2-nitro-3-pyridyl) 6-(chloromethyl)-2-oxo-chromene-3-carboxylate CAS Name: 6-(chloromethyl)-2-oxo-1-benzopyran-3-carboxylic acid (2-nitro-3-pyridinyl) ester IUPAC Name: (2-nitropyridin-3-yl) 6-(chloromethyl)-2-oxochromene-3-carboxylate Traditional Name: 6-(chloromethyl)-2-keto-chromene-3-carboxylic acid (2-nitro-3-pyridyl) ester Formula: C16H9ClN2O6 MolecularWeight: 360.70546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OC(=O)C2=CC3=C(C=CC(=C3)CCl)OC2=O

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OC(=O)C2=CC3=C(C=CC(=C3)CCl)OC2=O

InChI

InChI=1S/C16H9ClN2O6/c17-8-9-3-4-12-10(6-9)7-11(15(20)24-12)16(21)25-13-2-1-5-18-14(13)19(22)23/h1-7H,8H2