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

Systemtic Name: 2-(5-methyl-1,2,3,4-tetrazol-1-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(5-methyltetrazol-1-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(5-methyl-1-tetrazolyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(5-methyltetrazol-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(5-methyltetrazol-1-yl)-N-(3-nitrophenyl)acetamide Formula: C10H10N6O3 MolecularWeight: 262.2248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=NN1CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N6O3/c1-7-12-13-14-15(7)6-10(17)11-8-3-2-4-9(5-8)16(18)19/h2-5H,6H2,1H3,(H,11,17)