5-nitro-4-oxidanyl-1H-indole-3-carbaldehyde

Systemtic Name: 5-nitro-4-oxidanyl-1H-indole-3-carbaldehyde Openeye Name: 4-hydroxy-5-nitro-1H-indole-3-carbaldehyde CAS Name: 4-hydroxy-5-nitro-1H-indole-3-carboxaldehyde IUPAC Name: 4-hydroxy-5-nitro-1H-indole-3-carbaldehyde Traditional Name: 4-hydroxy-5-nitro-1H-indole-3-carbaldehyde Formula: C9H6N2O4 MolecularWeight: 206.15494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC=C2C=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C2=C1NC=C2C=O)O)[N+](=O)[O-]

InChI

InChI=1S/C9H6N2O4/c12-4-5-3-10-6-1-2-7(11(14)15)9(13)8(5)6/h1-4,10,13H