1,3-bis(chloranyl)-7,9-dinitro-benzo[b][1]benzoxepine

Systemtic Name: 1,3-bis(chloranyl)-7,9-dinitro-benzo[b][1]benzoxepine Openeye Name: 1,3-dichloro-7,9-dinitro-benzo[b][1]benzoxepine CAS Name: 1,3-dichloro-7,9-dinitrobenzo[b][1]benzoxepin IUPAC Name: 1,3-dichloro-7,9-dinitrobenzo[b][1]benzoxepine Traditional Name: 1,3-dichloro-7,9-dinitro-benzo[b][1]benzoxepin Formula: C14H6Cl2N2O5 MolecularWeight: 353.11384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2OC3=C(C=C(C=C31)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C(C=C2OC3=C(C=C(C=C31)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H6Cl2N2O5/c15-8-3-7-1-2-10-12(18(21)22)5-9(17(19)20)6-13(10)23-14(7)11(16)4-8/h1-6H