2-ethanoyl-7-methyl-8-nitro-chromen-4-one

Systemtic Name: 2-ethanoyl-7-methyl-8-nitro-chromen-4-one Openeye Name: 2-acetyl-7-methyl-8-nitro-chromen-4-one CAS Name: 2-acetyl-7-methyl-8-nitro-1-benzopyran-4-one IUPAC Name: 2-acetyl-7-methyl-8-nitrochromen-4-one Traditional Name: 2-acetyl-7-methyl-8-nitro-chromone Formula: C12H9NO5 MolecularWeight: 247.20356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C=C(O2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C=C(O2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C12H9NO5/c1-6-3-4-8-9(15)5-10(7(2)14)18-12(8)11(6)13(16)17/h3-5H,1-2H3