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

Systemtic Name: (4-methyl-6-nitro-2-oxidanylidene-chromen-7-yl) ethanoate Openeye Name: (4-methyl-6-nitro-2-oxo-chromen-7-yl) acetate CAS Name: acetic acid (4-methyl-6-nitro-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-6-nitro-2-oxochromen-7-yl) acetate Traditional Name: acetic acid (2-keto-4-methyl-6-nitro-chromen-7-yl) ester Formula: C12H9NO6 MolecularWeight: 263.20296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO6/c1-6-3-12(15)19-10-5-11(18-7(2)14)9(13(16)17)4-8(6)10/h3-5H,1-2H3