2-(5-nitroindazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(5-nitroindazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(5-nitroindazol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(5-nitro-1-indazolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5-nitroindazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(5-nitroindazol-1-yl)-N-(2-thenyl)acetamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CSC(=C1)CNC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C14H12N4O3S/c19-14(15-8-12-2-1-5-22-12)9-17-13-4-3-11(18(20)21)6-10(13)7-16-17/h1-7H,8-9H2,(H,15,19)