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

Systemtic Name: N-(1,2-oxazol-3-yl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-isoxazol-3-yl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(3-isoxazolyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(1,2-oxazol-3-yl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-isoxazol-3-yl-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=NOC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=NOC=C3

InChI

InChI=1S/C13H11N5O3/c19-12(14-11-6-8-21-16-11)5-7-18-13(20)9-3-1-2-4-10(9)15-17-18/h1-4,6,8H,5,7H2,(H,14,16,19)