(8-acetyloxy-4-methyl-6-nitro-2-oxidanylidene-chromen-7-yl) ethanoate

Systemtic Name: (8-acetyloxy-4-methyl-6-nitro-2-oxidanylidene-chromen-7-yl) ethanoate Openeye Name: (8-acetoxy-4-methyl-6-nitro-2-oxo-chromen-7-yl) acetate CAS Name: acetic acid (8-acetyloxy-4-methyl-6-nitro-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyloxy-4-methyl-6-nitro-2-oxochromen-7-yl) acetate Traditional Name: acetic acid (8-acetoxy-2-keto-4-methyl-6-nitro-chromen-7-yl) ester Formula: C14H11NO8 MolecularWeight: 321.23904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C(C(=C(C=C12)[N+](=O)[O-])OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C(C(=C(C=C12)[N+](=O)[O-])OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H11NO8/c1-6-4-11(18)23-12-9(6)5-10(15(19)20)13(21-7(2)16)14(12)22-8(3)17/h4-5H,1-3H3