4-(3-nitro-4-oxidanyl-phenoxy)benzaldehyde

Systemtic Name: 4-(3-nitro-4-oxidanyl-phenoxy)benzaldehyde Openeye Name: 4-(4-hydroxy-3-nitro-phenoxy)benzaldehyde CAS Name: 4-(4-hydroxy-3-nitrophenoxy)benzaldehyde IUPAC Name: 4-(4-hydroxy-3-nitrophenoxy)benzaldehyde Traditional Name: 4-(4-hydroxy-3-nitro-phenoxy)benzaldehyde Formula: C13H9NO5 MolecularWeight: 259.21426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OC2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=O)OC2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C13H9NO5/c15-8-9-1-3-10(4-2-9)19-11-5-6-13(16)12(7-11)14(17)18/h1-8,16H