N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-5-(3,4-dimethoxyphenyl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-5-(3,4-dimethoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-5-(3,4-dimethoxyphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-5-(3,4-dimethoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-5-(3,4-dimethoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-5-(3,4-dimethoxyphenyl)pyrazolidine-3-carboxamide Formula: C19H20ClN5O5 MolecularWeight: 433.8456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(NN2)C(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(NN2)C(=O)N/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C19H20ClN5O5/c1-29-17-6-4-12(8-18(17)30-2)14-9-15(23-22-14)19(26)24-21-10-11-3-5-13(20)16(7-11)25(27)28/h3-8,10,14-15,22-23H,9H2,1-2H3,(H,24,26)/b21-10+