4-nitro-3-oxidanyl-benzaldehyde

Systemtic Name: 4-nitro-3-oxidanyl-benzaldehyde Openeye Name: 3-hydroxy-4-nitro-benzaldehyde CAS Name: 3-hydroxy-4-nitrobenzaldehyde IUPAC Name: 3-hydroxy-4-nitrobenzaldehyde Traditional Name: 3-hydroxy-4-nitro-benzaldehyde Formula: C7H5NO4 MolecularWeight: 167.1189

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5NO4/c9-4-5-1-2-6(8(11)12)7(10)3-5/h1-4,10H