(4-nitrophenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name: (4-nitrophenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: (4-nitrophenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (4-nitrophenyl) ester Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO6/c18-16(23-13-4-2-12(3-5-13)17(19)20)10-11-1-6-14-15(9-11)22-8-7-21-14/h1-6,9H,7-8,10H2