11-(4-chlorophenyl)-1,3-dinitro-10H-benzo[b][1,5]benzoxazocin-12-one

Systemtic Name: 11-(4-chlorophenyl)-1,3-dinitro-10H-benzo[b][1,5]benzoxazocin-12-one Openeye Name: 11-(4-chlorophenyl)-1,3-dinitro-10H-benzo[b][1,5]benzoxazocin-12-one CAS Name: 11-(4-chlorophenyl)-1,3-dinitro-10H-benzo[b][1,5]benzoxazocin-12-one IUPAC Name: 11-(4-chlorophenyl)-1,3-dinitro-10H-benzo[b][1,5]benzoxazocin-12-one Traditional Name: 11-(4-chlorophenyl)-1,3-dinitro-10H-benzo[b][1,5]benzoxazocin-12-one Formula: C20H12ClN3O6 MolecularWeight: 425.77878

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OC3=CC(=CC(=C3C(=O)N1C4=CC=C(C=C4)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2OC3=CC(=CC(=C3C(=O)N1C4=CC=C(C=C4)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H12ClN3O6/c21-13-5-7-14(8-6-13)22-11-12-3-1-2-4-17(12)30-18-10-15(23(26)27)9-16(24(28)29)19(18)20(22)25/h1-10H,11H2