N-aminocarbonyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-aminocarbonyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-carbamoyl-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-carbamoyl-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-carbamoyl-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-carbamoyl-2-(5-phenyltetrazol-2-yl)acetamide Formula: C10H10N6O2 MolecularWeight: 246.2254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(=O)N

InChI

InChI=1S/C10H10N6O2/c11-10(18)12-8(17)6-16-14-9(13-15-16)7-4-2-1-3-5-7/h1-5H,6H2,(H3,11,12,17,18)