5-(3,4-dimethoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(3,4-dimethoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(3,4-dimethoxyphenyl)-N-[(E)-(4-nitrophenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(3,4-dimethoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(3,4-dimethoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(3,4-dimethoxyphenyl)-N-[(E)-(4-nitrobenzylidene)amino]pyrazolidine-3-carboxamide Formula: C19H21N5O5 MolecularWeight: 399.40054

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)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O5/c1-28-17-8-5-13(9-18(17)29-2)15-10-16(22-21-15)19(25)23-20-11-12-3-6-14(7-4-12)24(26)27/h3-9,11,15-16,21-22H,10H2,1-2H3,(H,23,25)/b20-11+