5-nitro-8-oxidanyl-quinoline-7-carbaldehyde

Systemtic Name: 5-nitro-8-oxidanyl-quinoline-7-carbaldehyde Openeye Name: 8-hydroxy-5-nitro-quinoline-7-carbaldehyde CAS Name: 8-hydroxy-5-nitro-7-quinolinecarboxaldehyde IUPAC Name: 8-hydroxy-5-nitroquinoline-7-carbaldehyde Traditional Name: 8-hydroxy-5-nitro-quinoline-7-carbaldehyde Formula: C10H6N2O4 MolecularWeight: 218.16564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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