N-[(E)-(2-nitrophenyl)methylideneamino]-3-thiophen-2-yl-pyrazolidine-4-carboxamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-3-thiophen-2-yl-pyrazolidine-4-carboxamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-3-(2-thienyl)pyrazolidine-4-carboxamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-3-thiophen-2-yl-4-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-3-thiophen-2-ylpyrazolidine-4-carboxamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]-3-(2-thienyl)pyrazolidine-4-carboxamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(NN1)C2=CC=CS2)C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1C(C(NN1)C2=CC=CS2)C(=O)N/N=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O3S/c21-15(11-9-17-18-14(11)13-6-3-7-24-13)19-16-8-10-4-1-2-5-12(10)20(22)23/h1-8,11,14,17-18H,9H2,(H,19,21)/b16-8+