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

Systemtic Name: 3-chloranyl-7,9-dinitro-benzo[b][1]benzoxepine Openeye Name: 3-chloro-7,9-dinitro-benzo[b][1]benzoxepine CAS Name: 3-chloro-7,9-dinitrobenzo[b][1]benzoxepin IUPAC Name: 3-chloro-7,9-dinitrobenzo[b][1]benzoxepine Traditional Name: 3-chloro-7,9-dinitro-benzo[b][1]benzoxepin Formula: C14H7ClN2O5 MolecularWeight: 318.66878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C(C=C(C=C3O2)[N+](=O)[O-])[N+](=O)[O-])C=C1Cl

Isomeric SMILES

C1=CC2=C(C=CC3=C(C=C(C=C3O2)[N+](=O)[O-])[N+](=O)[O-])C=C1Cl

InChI

InChI=1S/C14H7ClN2O5/c15-9-2-4-13-8(5-9)1-3-11-12(17(20)21)6-10(16(18)19)7-14(11)22-13/h1-7H