(2-chlorophenyl) 8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (2-chlorophenyl) 8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (2-chlorophenyl) 8-methoxy-6-nitro-2-oxo-chromene-3-carboxylate CAS Name: 8-methoxy-6-nitro-2-oxo-1-benzopyran-3-carboxylic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 8-methoxy-6-nitro-2-oxochromene-3-carboxylate Traditional Name: 2-keto-8-methoxy-6-nitro-chromene-3-carboxylic acid (2-chlorophenyl) ester Formula: C17H10ClNO7 MolecularWeight: 375.7168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)OC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)OC3=CC=CC=C3Cl

InChI

InChI=1S/C17H10ClNO7/c1-24-14-8-10(19(22)23)6-9-7-11(17(21)26-15(9)14)16(20)25-13-5-3-2-4-12(13)18/h2-8H,1H3