2-(4-nitro-5-oxidanyl-2,3-dihydro-1-benzofuran-2-yl)ethanal

Systemtic Name: 2-(4-nitro-5-oxidanyl-2,3-dihydro-1-benzofuran-2-yl)ethanal Openeye Name: 2-(5-hydroxy-4-nitro-2,3-dihydrobenzofuran-2-yl)acetaldehyde CAS Name: 2-(5-hydroxy-4-nitro-2,3-dihydrobenzofuran-2-yl)acetaldehyde IUPAC Name: 2-(5-hydroxy-4-nitro-2,3-dihydro-1-benzofuran-2-yl)acetaldehyde Traditional Name: 2-(5-hydroxy-4-nitro-coumaran-2-yl)acetaldehyde Formula: C10H9NO5 MolecularWeight: 223.18216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO5/c12-4-3-6-5-7-9(16-6)2-1-8(13)10(7)11(14)15/h1-2,4,6,13H,3,5H2