2,4-dimethyl-7-nitro-1,3,5-benzotrioxepine

Systemtic Name: 2,4-dimethyl-7-nitro-1,3,5-benzotrioxepine Openeye Name: 2,4-dimethyl-7-nitro-1,3,5-benzotrioxepine CAS Name: 2,4-dimethyl-7-nitro-1,3,5-benzotrioxepin IUPAC Name: 2,4-dimethyl-7-nitro-1,3,5-benzotrioxepine Traditional Name: 2,4-dimethyl-7-nitro-1,3,5-benzotrioxepin Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC(OC2=C(O1)C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1OC(OC2=C(O1)C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C10H11NO5/c1-6-14-7(2)16-10-5-8(11(12)13)3-4-9(10)15-6/h3-7H,1-2H3