3-(2-chloroethyl)-4-oxidanylidene-1,2,3-benzotriazine-8-carboxamide

Systemtic Name: 3-(2-chloroethyl)-4-oxidanylidene-1,2,3-benzotriazine-8-carboxamide Openeye Name: 3-(2-chloroethyl)-4-oxo-1,2,3-benzotriazine-8-carboxamide CAS Name: 3-(2-chloroethyl)-4-oxo-1,2,3-benzotriazine-8-carboxamide IUPAC Name: 3-(2-chloroethyl)-4-oxo-1,2,3-benzotriazine-8-carboxamide Traditional Name: 3-(2-chloroethyl)-4-keto-1,2,3-benzotriazine-8-carboxamide Formula: C10H9ClN4O2 MolecularWeight: 252.65706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)N)N=NN(C2=O)CCCl

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)N)N=NN(C2=O)CCCl

InChI

InChI=1S/C10H9ClN4O2/c11-4-5-15-10(17)7-3-1-2-6(9(12)16)8(7)13-14-15/h1-3H,4-5H2,(H2,12,16)