N-(2-methyl-5-nitro-phenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C14H12N6O3S MolecularWeight: 344.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C14H12N6O3S/c1-9-2-3-11(20(22)23)6-12(9)15-13(21)7-19-17-14(16-18-19)10-4-5-24-8-10/h2-6,8H,7H2,1H3,(H,15,21)