4-methyl-8-nitro-7-oxidanyl-4a,5,6,7,8,8a-hexahydrochromen-2-one

Systemtic Name: 4-methyl-8-nitro-7-oxidanyl-4a,5,6,7,8,8a-hexahydrochromen-2-one Openeye Name: 7-hydroxy-4-methyl-8-nitro-4a,5,6,7,8,8a-hexahydrochromen-2-one CAS Name: 7-hydroxy-4-methyl-8-nitro-4a,5,6,7,8,8a-hexahydro-1-benzopyran-2-one IUPAC Name: 7-hydroxy-4-methyl-8-nitro-4a,5,6,7,8,8a-hexahydrochromen-2-one Traditional Name: 7-hydroxy-4-methyl-8-nitro-4a,5,6,7,8,8a-hexahydrochromen-2-one Formula: C10H13NO5 MolecularWeight: 227.21392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2C1CCC(C2[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=O)OC2C1CCC(C2[N+](=O)[O-])O

InChI

InChI=1S/C10H13NO5/c1-5-4-8(13)16-10-6(5)2-3-7(12)9(10)11(14)15/h4,6-7,9-10,12H,2-3H2,1H3