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

Systemtic Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-phenyl-methanone Openeye Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-phenyl-methanone CAS Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-phenylmethanone IUPAC Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-phenylmethanone Traditional Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-phenyl-methanone Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO5/c17-15(10-4-2-1-3-5-10)11-8-13-14(21-7-6-20-13)9-12(11)16(18)19/h1-5,8-9H,6-7H2