prop-2-enyl 6-nitro-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: prop-2-enyl 6-nitro-2-oxidanylidene-chromene-3-carboxylate Openeye Name: allyl 6-nitro-2-oxo-chromene-3-carboxylate CAS Name: 6-nitro-2-oxo-1-benzopyran-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-nitro-2-oxochromene-3-carboxylate Traditional Name: 2-keto-6-nitro-chromene-3-carboxylic acid allyl ester Formula: C13H9NO6 MolecularWeight: 275.21366

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])OC1=O

Isomeric SMILES

C=CCOC(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])OC1=O

InChI

InChI=1S/C13H9NO6/c1-2-5-19-12(15)10-7-8-6-9(14(17)18)3-4-11(8)20-13(10)16/h2-4,6-7H,1,5H2