1-(3-chloranyl-4-methyl-phenyl)-4-[(4-ethoxy-3-methoxy-5-nitro-phenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-4-[(4-ethoxy-3-methoxy-5-nitro-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(3-chloro-4-methyl-phenyl)-4-[(4-ethoxy-3-methoxy-5-nitro-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: 1-(3-chloro-4-methylphenyl)-4-[(4-ethoxy-3-methoxy-5-nitrophenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3-chloro-4-methylphenyl)-4-[(4-ethoxy-3-methoxy-5-nitrophenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(3-chloro-4-methyl-phenyl)-4-(4-ethoxy-3-methoxy-5-nitro-benzylidene)pyrazolidine-3,5-quinone Formula: C20H18ClN3O6 MolecularWeight: 431.82642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H18ClN3O6/c1-4-30-18-16(24(27)28)8-12(9-17(18)29-3)7-14-19(25)22-23(20(14)26)13-6-5-11(2)15(21)10-13/h5-10H,4H2,1-3H3,(H,22,25)