3-(6-nitro-4-oxidanylidene-chromen-3-yl)-3-oxidanylidene-propanal

Systemtic Name: 3-(6-nitro-4-oxidanylidene-chromen-3-yl)-3-oxidanylidene-propanal Openeye Name: 3-(6-nitro-4-oxo-chromen-3-yl)-3-oxo-propanal CAS Name: 3-(6-nitro-4-oxo-1-benzopyran-3-yl)-3-oxopropanal IUPAC Name: 3-(6-nitro-4-oxochromen-3-yl)-3-oxopropanal Traditional Name: 3-keto-3-(4-keto-6-nitro-chromen-3-yl)propionaldehyde Formula: C12H7NO6 MolecularWeight: 261.18708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=CO2)C(=O)CC=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=CO2)C(=O)CC=O

InChI

InChI=1S/C12H7NO6/c14-4-3-10(15)9-6-19-11-2-1-7(13(17)18)5-8(11)12(9)16/h1-2,4-6H,3H2