(4-methyl-5,7-dinitro-2-oxidanylidene-chromen-6-yl) ethanoate

Systemtic Name: (4-methyl-5,7-dinitro-2-oxidanylidene-chromen-6-yl) ethanoate Openeye Name: (4-methyl-5,7-dinitro-2-oxo-chromen-6-yl) acetate CAS Name: acetic acid (4-methyl-5,7-dinitro-2-oxo-1-benzopyran-6-yl) ester IUPAC Name: (4-methyl-5,7-dinitro-2-oxochromen-6-yl) acetate Traditional Name: acetic acid (2-keto-4-methyl-5,7-dinitro-chromen-6-yl) ester Formula: C12H8N2O8 MolecularWeight: 308.20052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C(=C(C(=C2)[N+](=O)[O-])OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C(=C(C(=C2)[N+](=O)[O-])OC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O8/c1-5-3-9(16)22-8-4-7(13(17)18)12(21-6(2)15)11(10(5)8)14(19)20/h3-4H,1-2H3