N-(benzotriazol-1-yl)-3-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-(benzotriazol-1-yl)-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(benzotriazol-1-yl)-3-(tetrazol-1-yl)propanamide CAS Name: N-(1-benzotriazolyl)-3-(1-tetrazolyl)propanamide IUPAC Name: N-(benzotriazol-1-yl)-3-(tetrazol-1-yl)propanamide Traditional Name: N-(benzotriazol-1-yl)-3-(tetrazol-1-yl)propionamide Formula: C10H10N8O MolecularWeight: 258.2394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2NC(=O)CCN3C=NN=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2NC(=O)CCN3C=NN=N3

InChI

InChI=1S/C10H10N8O/c19-10(5-6-17-7-11-14-16-17)13-18-9-4-2-1-3-8(9)12-15-18/h1-4,7H,5-6H2,(H,13,19)