3-nitro-2-oxidanyl-benzaldehyde

Systemtic Name: 3-nitro-2-oxidanyl-benzaldehyde Openeye Name: 2-hydroxy-3-nitro-benzaldehyde CAS Name: 2-hydroxy-3-nitrobenzaldehyde IUPAC Name: 2-hydroxy-3-nitrobenzaldehyde Traditional Name: 2-hydroxy-3-nitro-benzaldehyde Formula: C7H5NO4 MolecularWeight: 167.1189

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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