2-(4-nitrophenyl)-4,7-dihydro-1,3-dioxepine

Systemtic Name: 2-(4-nitrophenyl)-4,7-dihydro-1,3-dioxepine Openeye Name: 2-(4-nitrophenyl)-4,7-dihydro-1,3-dioxepine CAS Name: 2-(4-nitrophenyl)-4,7-dihydro-1,3-dioxepin IUPAC Name: 2-(4-nitrophenyl)-4,7-dihydro-1,3-dioxepine Traditional Name: 2-(4-nitrophenyl)-4,7-dihydro-1,3-dioxepin Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCOC(O1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C=CCOC(O1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11NO4/c13-12(14)10-5-3-9(4-6-10)11-15-7-1-2-8-16-11/h1-6,11H,7-8H2