(5-chloranylpyridin-2-yl) 6-nitro-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (5-chloranylpyridin-2-yl) 6-nitro-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (5-chloro-2-pyridyl) 6-nitro-2-oxo-chromene-3-carboxylate CAS Name: 6-nitro-2-oxo-1-benzopyran-3-carboxylic acid (5-chloro-2-pyridinyl) ester IUPAC Name: (5-chloropyridin-2-yl) 6-nitro-2-oxochromene-3-carboxylate Traditional Name: 2-keto-6-nitro-chromene-3-carboxylic acid (5-chloro-2-pyridyl) ester Formula: C15H7ClN2O6 MolecularWeight: 346.67888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C(=O)OC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C(=O)OC3=NC=C(C=C3)Cl

InChI

InChI=1S/C15H7ClN2O6/c16-9-1-4-13(17-7-9)24-15(20)11-6-8-5-10(18(21)22)2-3-12(8)23-14(11)19/h1-7H