3-nitro-2-oxidanyl-1,2,3,4-tetrahydroinden-5-one

Systemtic Name: 3-nitro-2-oxidanyl-1,2,3,4-tetrahydroinden-5-one Openeye Name: 2-hydroxy-3-nitro-1,2,3,4-tetrahydroinden-5-one CAS Name: 2-hydroxy-3-nitro-1,2,3,4-tetrahydroinden-5-one IUPAC Name: 2-hydroxy-3-nitro-1,2,3,4-tetrahydroinden-5-one Traditional Name: 2-hydroxy-3-nitro-1,2,3,4-tetrahydroinden-5-one Formula: C9H9NO4 MolecularWeight: 195.17206

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C1C=CC(=O)C2)[N+](=O)[O-])O

Isomeric SMILES

C1C(C(C2=C1C=CC(=O)C2)[N+](=O)[O-])O

InChI

InChI=1S/C9H9NO4/c11-6-2-1-5-3-8(12)9(10(13)14)7(5)4-6/h1-2,8-9,12H,3-4H2