(2-oxidanylidene-2-thiophen-2-yl-ethyl) 6-nitro-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 6-nitro-2-oxidanylidene-chromene-3-carboxylate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 6-nitro-2-oxo-chromene-3-carboxylate CAS Name: 6-nitro-2-oxo-1-benzopyran-3-carboxylic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 6-nitro-2-oxochromene-3-carboxylate Traditional Name: 2-keto-6-nitro-chromene-3-carboxylic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C16H9NO7S MolecularWeight: 359.31016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9NO7S/c18-12(14-2-1-5-25-14)8-23-15(19)11-7-9-6-10(17(21)22)3-4-13(9)24-16(11)20/h1-7H,8H2