(4Z)-1-(4-bromophenyl)-4-[(2-methoxy-5-nitro-phenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(4-bromophenyl)-4-[(2-methoxy-5-nitro-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(4-bromophenyl)-4-[(2-methoxy-5-nitro-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(4-bromophenyl)-4-[(2-methoxy-5-nitrophenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(4-bromophenyl)-4-[(2-methoxy-5-nitrophenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(4-bromophenyl)-4-(2-methoxy-5-nitro-benzylidene)pyrazolidine-3,5-quinone Formula: C17H12BrN3O5 MolecularWeight: 418.19828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])/C=C\2/C(=O)NN(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrN3O5/c1-26-15-7-6-13(21(24)25)8-10(15)9-14-16(22)19-20(17(14)23)12-4-2-11(18)3-5-12/h2-9H,1H3,(H,19,22)/b14-9-