1-(3-chlorophenyl)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: 1-(3-chlorophenyl)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(3-chlorophenyl)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: 1-(3-chlorophenyl)-4-[(4,5-dimethoxy-2-nitrophenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3-chlorophenyl)-4-[(4,5-dimethoxy-2-nitrophenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(3-chlorophenyl)-4-(4,5-dimethoxy-2-nitro-benzylidene)pyrazolidine-3,5-quinone Formula: C18H14ClN3O6 MolecularWeight: 403.77326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O6/c1-27-15-7-10(14(22(25)26)9-16(15)28-2)6-13-17(23)20-21(18(13)24)12-5-3-4-11(19)8-12/h3-9H,1-2H3,(H,20,23)