6,7-dimethyl-3-nitro-2-oxidanyl-chromen-4-one

Systemtic Name: 6,7-dimethyl-3-nitro-2-oxidanyl-chromen-4-one Openeye Name: 2-hydroxy-6,7-dimethyl-3-nitro-chromen-4-one CAS Name: 2-hydroxy-6,7-dimethyl-3-nitro-1-benzopyran-4-one IUPAC Name: 2-hydroxy-6,7-dimethyl-3-nitrochromen-4-one Traditional Name: 2-hydroxy-6,7-dimethyl-3-nitro-chromone Formula: C11H9NO5 MolecularWeight: 235.19286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)O)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)O)[N+](=O)[O-])C

InChI

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