3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(1,2,4-triazol-4-yl)propanamide

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(1,2,4-triazol-4-yl)propanamide Openeye Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1,2,4-triazol-4-yl)propanamide CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1,2,4-triazol-4-yl)propanamide IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(1,2,4-triazol-4-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-(1,2,4-triazol-4-yl)propionamide Formula: C12H11N7O2 MolecularWeight: 285.26144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NN3C=NN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NN3C=NN=C3

InChI

InChI=1S/C12H11N7O2/c20-11(16-18-7-13-14-8-18)5-6-19-12(21)9-3-1-2-4-10(9)15-17-19/h1-4,7-8H,5-6H2,(H,16,20)