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

Systemtic Name: (2-chlorophenyl) 6-nitro-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (2-chlorophenyl) 6-nitro-2-oxo-chromene-3-carboxylate CAS Name: 6-nitro-2-oxo-1-benzopyran-3-carboxylic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 6-nitro-2-oxochromene-3-carboxylate Traditional Name: 2-keto-6-nitro-chromene-3-carboxylic acid (2-chlorophenyl) ester Formula: C16H8ClNO6 MolecularWeight: 345.69082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8ClNO6/c17-12-3-1-2-4-14(12)24-16(20)11-8-9-7-10(18(21)22)5-6-13(9)23-15(11)19/h1-8H