4-methyl-3,6-dinitro-7-oxidanyl-chromen-2-one

Systemtic Name: 4-methyl-3,6-dinitro-7-oxidanyl-chromen-2-one Openeye Name: 7-hydroxy-4-methyl-3,6-dinitro-chromen-2-one CAS Name: 7-hydroxy-4-methyl-3,6-dinitro-1-benzopyran-2-one IUPAC Name: 7-hydroxy-4-methyl-3,6-dinitrochromen-2-one Traditional Name: 7-hydroxy-4-methyl-3,6-dinitro-coumarin Formula: C10H6N2O7 MolecularWeight: 266.16384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N2O7/c1-4-5-2-6(11(15)16)7(13)3-8(5)19-10(14)9(4)12(17)18/h2-3,13H,1H3