N-(4-nitrophenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4-nitrophenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(4-nitrophenyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-nitrophenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(4-nitrophenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C13H10N6O3S MolecularWeight: 330.3219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2N=C(N=N2)C3=CSC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2N=C(N=N2)C3=CSC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N6O3S/c20-12(14-10-1-3-11(4-2-10)19(21)22)7-18-16-13(15-17-18)9-5-6-23-8-9/h1-6,8H,7H2,(H,14,20)