(8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 3,5-dinitrobenzoate

Systemtic Name: (8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 3,5-dinitrobenzoate Openeye Name: (8-acetyl-4-methyl-2-oxo-chromen-7-yl) 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (8-acetyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyl-4-methyl-2-oxochromen-7-yl) 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (8-acetyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C19H12N2O9 MolecularWeight: 412.30658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O9/c1-9-5-16(23)30-18-14(9)3-4-15(17(18)10(2)22)29-19(24)11-6-12(20(25)26)8-13(7-11)21(27)28/h3-8H,1-2H3