2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(3-nitrophenyl)acetamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(1-methyltetrazol-5-yl)thio]-N-(3-nitrophenyl)acetamide Formula: C10H10N6O3S MolecularWeight: 294.2898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N6O3S/c1-15-10(12-13-14-15)20-6-9(17)11-7-3-2-4-8(5-7)16(18)19/h2-5H,6H2,1H3,(H,11,17)