4-methyl-6-nitro-7-oxidanyl-2,3-dihydroinden-1-one

Systemtic Name: 4-methyl-6-nitro-7-oxidanyl-2,3-dihydroinden-1-one Openeye Name: 7-hydroxy-4-methyl-6-nitro-indan-1-one CAS Name: 7-hydroxy-4-methyl-6-nitro-2,3-dihydroinden-1-one IUPAC Name: 7-hydroxy-4-methyl-6-nitro-2,3-dihydroinden-1-one Traditional Name: 7-hydroxy-4-methyl-6-nitro-indan-1-one Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC2=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C2=C1CCC2=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H9NO4/c1-5-4-7(11(14)15)10(13)9-6(5)2-3-8(9)12/h4,13H,2-3H2,1H3