[3-(4-nitrophenyl)-1,5-dihydro-2,4-benzodioxepin-7-yl]methanol

Systemtic Name: [3-(4-nitrophenyl)-1,5-dihydro-2,4-benzodioxepin-7-yl]methanol Openeye Name: [3-(4-nitrophenyl)-1,5-dihydro-2,4-benzodioxepin-7-yl]methanol CAS Name: [3-(4-nitrophenyl)-1,5-dihydro-2,4-benzodioxepin-7-yl]methanol IUPAC Name: [3-(4-nitrophenyl)-1,5-dihydro-2,4-benzodioxepin-7-yl]methanol Traditional Name: [3-(4-nitrophenyl)-1,5-dihydro-2,4-benzodioxepin-7-yl]methanol Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(COC(O1)C3=CC=C(C=C3)[N+](=O)[O-])C=C(C=C2)CO

Isomeric SMILES

C1C2=C(COC(O1)C3=CC=C(C=C3)[N+](=O)[O-])C=C(C=C2)CO

InChI

InChI=1S/C16H15NO5/c18-8-11-1-2-13-9-21-16(22-10-14(13)7-11)12-3-5-15(6-4-12)17(19)20/h1-7,16,18H,8-10H2