2,4-dinitro-5,6-dihydrobenzo[b][1,4]benzoxazepine

Systemtic Name: 2,4-dinitro-5,6-dihydrobenzo[b][1,4]benzoxazepine Openeye Name: 2,4-dinitro-5,6-dihydrobenzo[b][1,4]benzoxazepine CAS Name: 2,4-dinitro-5,6-dihydrobenzo[b][1,4]benzoxazepine IUPAC Name: 2,4-dinitro-5,6-dihydrobenzo[b][1,4]benzoxazepine Traditional Name: 2,4-dinitro-5,6-dihydrobenzo[b][1,4]benzoxazepine Formula: C13H9N3O5 MolecularWeight: 287.22766

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OC3=CC(=CC(=C3N1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2OC3=CC(=CC(=C3N1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O5/c17-15(18)9-5-10(16(19)20)13-12(6-9)21-11-4-2-1-3-8(11)7-14-13/h1-6,14H,7H2