3-(4-methanoyl-2-nitro-phenoxy)-4-oxidanyl-benzaldehyde

Systemtic Name: 3-(4-methanoyl-2-nitro-phenoxy)-4-oxidanyl-benzaldehyde Openeye Name: 3-(4-formyl-2-nitro-phenoxy)-4-hydroxy-benzaldehyde CAS Name: 3-(4-formyl-2-nitrophenoxy)-4-hydroxybenzaldehyde IUPAC Name: 3-(4-formyl-2-nitrophenoxy)-4-hydroxybenzaldehyde Traditional Name: 3-(4-formyl-2-nitro-phenoxy)-4-hydroxy-benzaldehyde Formula: C14H9NO6 MolecularWeight: 287.22436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9NO6/c16-7-9-2-4-13(11(5-9)15(19)20)21-14-6-10(8-17)1-3-12(14)18/h1-8,18H