N-[(Z)-(2-nitrophenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-(2-nitrophenyl)methyleneamino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-(2-nitrobenzylidene)amino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C15H11N5O3S MolecularWeight: 341.34454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=NNC(=C2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=NNC(=C2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O3S/c21-15(12-8-11(17-18-12)14-6-3-7-24-14)19-16-9-10-4-1-2-5-13(10)20(22)23/h1-9H,(H,17,18)(H,19,21)/b16-9-