7-nitro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol

Systemtic Name: 7-nitro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Openeye Name: 7-nitro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol CAS Name: 7-nitro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol IUPAC Name: 7-nitro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Traditional Name: 7-nitro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C=CC(=C2)[N+](=O)[O-])OC1)O

Isomeric SMILES

C1CC(C2=C(C=CC(=C2)[N+](=O)[O-])OC1)O

InChI

InChI=1S/C10H11NO4/c12-9-2-1-5-15-10-4-3-7(11(13)14)6-8(9)10/h3-4,6,9,12H,1-2,5H2