3-nitro-2-oxidanyl-5-(phenylcarbonyl)benzaldehyde

Systemtic Name: 3-nitro-2-oxidanyl-5-(phenylcarbonyl)benzaldehyde Openeye Name: 5-benzoyl-2-hydroxy-3-nitro-benzaldehyde CAS Name: 5-benzoyl-2-hydroxy-3-nitrobenzaldehyde IUPAC Name: 5-benzoyl-2-hydroxy-3-nitrobenzaldehyde Traditional Name: 5-benzoyl-2-hydroxy-3-nitro-benzaldehyde Formula: C14H9NO5 MolecularWeight: 271.22496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9NO5/c16-8-11-6-10(7-12(14(11)18)15(19)20)13(17)9-4-2-1-3-5-9/h1-8,18H