8-methoxy-6-methyl-5-nitro-chromen-4-one

Systemtic Name: 8-methoxy-6-methyl-5-nitro-chromen-4-one Openeye Name: 8-methoxy-6-methyl-5-nitro-chromen-4-one CAS Name: 8-methoxy-6-methyl-5-nitro-1-benzopyran-4-one IUPAC Name: 8-methoxy-6-methyl-5-nitrochromen-4-one Traditional Name: 8-methoxy-6-methyl-5-nitro-chromone Formula: C11H9NO5 MolecularWeight: 235.19286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1[N+](=O)[O-])C(=O)C=CO2)OC

Isomeric SMILES

CC1=CC(=C2C(=C1[N+](=O)[O-])C(=O)C=CO2)OC

InChI

InChI=1S/C11H9NO5/c1-6-5-8(16-2)11-9(10(6)12(14)15)7(13)3-4-17-11/h3-5H,1-2H3