3-(3-nitro-2-oxidanylidene-chromen-4-yl)pentane-2,4-dione

Systemtic Name: 3-(3-nitro-2-oxidanylidene-chromen-4-yl)pentane-2,4-dione Openeye Name: 3-(3-nitro-2-oxo-chromen-4-yl)pentane-2,4-dione CAS Name: 3-(3-nitro-2-oxo-1-benzopyran-4-yl)pentane-2,4-dione IUPAC Name: 3-(3-nitro-2-oxochromen-4-yl)pentane-2,4-dione Traditional Name: 3-(2-keto-3-nitro-chromen-4-yl)pentane-2,4-dione Formula: C14H11NO6 MolecularWeight: 289.24024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=C(C(=O)OC2=CC=CC=C21)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)C(C1=C(C(=O)OC2=CC=CC=C21)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C14H11NO6/c1-7(16)11(8(2)17)12-9-5-3-4-6-10(9)21-14(18)13(12)15(19)20/h3-6,11H,1-2H3