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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CS3)[N+](=O)[O-]

InChI

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