2-nitro-5-oxidanyl-cyclopenta-1,4-diene-1-carbaldehyde

Systemtic Name: 2-nitro-5-oxidanyl-cyclopenta-1,4-diene-1-carbaldehyde Openeye Name: 5-hydroxy-2-nitro-cyclopenta-1,4-diene-1-carbaldehyde CAS Name: 5-hydroxy-2-nitro-1-cyclopenta-1,4-dienecarboxaldehyde IUPAC Name: 5-hydroxy-2-nitrocyclopenta-1,4-diene-1-carbaldehyde Traditional Name: 5-hydroxy-2-nitro-cyclopenta-1,4-diene-1-carbaldehyde Formula: C6H5NO4 MolecularWeight: 155.1082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=C1[N+](=O)[O-])C=O)O

Isomeric SMILES

C1C=C(C(=C1[N+](=O)[O-])C=O)O

InChI

InChI=1S/C6H5NO4/c8-3-4-5(7(10)11)1-2-6(4)9/h2-3,9H,1H2