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

Systemtic Name: (3-nitrophenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: (3-nitrophenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (3-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=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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