1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-ethanone

Systemtic Name: 1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-ethanone Openeye Name: 1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-ethanone CAS Name: 1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenylethanone IUPAC Name: 1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenylethanone Traditional Name: 1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-ethanone Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H13NO5/c18-14(8-11-4-2-1-3-5-11)12-9-15-16(22-7-6-21-15)10-13(12)17(19)20/h1-5,9-10H,6-8H2