ethyl 8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: ethyl 8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxylate Openeye Name: ethyl 8-methoxy-6-nitro-2-oxo-chromene-3-carboxylate CAS Name: 8-methoxy-6-nitro-2-oxo-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 8-methoxy-6-nitro-2-oxochromene-3-carboxylate Traditional Name: 2-keto-8-methoxy-6-nitro-chromene-3-carboxylic acid ethyl ester Formula: C13H11NO7 MolecularWeight: 293.22894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=CC(=CC(=C2OC1=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC2=CC(=CC(=C2OC1=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H11NO7/c1-3-20-12(15)9-5-7-4-8(14(17)18)6-10(19-2)11(7)21-13(9)16/h4-6H,3H2,1-2H3