(2-nitrophenyl)methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (2-nitrophenyl)methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: (2-nitrophenyl)methyl 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid (2-nitrobenzyl) ester Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)CC2=COC3=C2C=CC(=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)CC2=COC3=C2C=CC(=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C17H13NO6/c19-13-5-6-14-12(10-23-16(14)8-13)7-17(20)24-9-11-3-1-2-4-15(11)18(21)22/h1-6,8,10,19H,7,9H2