3-(4-bromophenyl)-9-(4-nitrophenyl)-7-oxa-3,8-diazaspiro[4.4]non-8-ene-2,4-dione

Systemtic Name: 3-(4-bromophenyl)-9-(4-nitrophenyl)-7-oxa-3,8-diazaspiro[4.4]non-8-ene-2,4-dione Openeye Name: 3-(4-bromophenyl)-9-(4-nitrophenyl)-7-oxa-3,8-diazaspiro[4.4]non-8-ene-2,4-dione CAS Name: 3-(4-bromophenyl)-9-(4-nitrophenyl)-7-oxa-3,8-diazaspiro[4.4]non-8-ene-2,4-dione IUPAC Name: 3-(4-bromophenyl)-9-(4-nitrophenyl)-7-oxa-3,8-diazaspiro[4.4]non-8-ene-2,4-dione Traditional Name: 3-(4-bromophenyl)-9-(4-nitrophenyl)-7-oxa-3,8-diazaspiro[4.4]non-8-ene-2,4-quinone Formula: C18H12BrN3O5 MolecularWeight: 430.20898

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)C12CON=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Br

Isomeric SMILES

C1C(=O)N(C(=O)C12CON=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H12BrN3O5/c19-12-3-7-13(8-4-12)21-15(23)9-18(17(21)24)10-27-20-16(18)11-1-5-14(6-2-11)22(25)26/h1-8H,9-10H2