5-nitro-8-oxidanyl-quinoline-2-carbaldehyde

Systemtic Name: 5-nitro-8-oxidanyl-quinoline-2-carbaldehyde Openeye Name: 8-hydroxy-5-nitro-quinoline-2-carbaldehyde CAS Name: 8-hydroxy-5-nitro-2-quinolinecarboxaldehyde IUPAC Name: 8-hydroxy-5-nitroquinoline-2-carbaldehyde Traditional Name: 8-hydroxy-5-nitro-quinaldaldehyde Formula: C10H6N2O4 MolecularWeight: 218.16564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1C=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1C=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H6N2O4/c13-5-6-1-2-7-8(12(15)16)3-4-9(14)10(7)11-6/h1-5,14H