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

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(4-methyl-3-nitro-phenyl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-(4-methyl-3-nitrophenyl)-2-(5-thiophen-2-yl-2-tetrazolyl)ethanone IUPAC Name: 1-(4-methyl-3-nitrophenyl)-2-(5-thiophen-2-yltetrazol-2-yl)ethanone Traditional Name: 1-(4-methyl-3-nitro-phenyl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone Formula: C14H11N5O3S MolecularWeight: 329.33384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O3S/c1-9-4-5-10(7-11(9)19(21)22)12(20)8-18-16-14(15-17-18)13-3-2-6-23-13/h2-7H,8H2,1H3