4,8-dimethyl-6-nitro-7-oxidanyl-chromen-2-one

Systemtic Name: 4,8-dimethyl-6-nitro-7-oxidanyl-chromen-2-one Openeye Name: 7-hydroxy-4,8-dimethyl-6-nitro-chromen-2-one CAS Name: 7-hydroxy-4,8-dimethyl-6-nitro-1-benzopyran-2-one IUPAC Name: 7-hydroxy-4,8-dimethyl-6-nitrochromen-2-one Traditional Name: 7-hydroxy-4,8-dimethyl-6-nitro-coumarin Formula: C11H9NO5 MolecularWeight: 235.19286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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