3-(2-chloroethyl)-4-oxidanylidene-1,2,3-benzotriazine-7-carboxamide

Systemtic Name: 3-(2-chloroethyl)-4-oxidanylidene-1,2,3-benzotriazine-7-carboxamide Openeye Name: 3-(2-chloroethyl)-4-oxo-1,2,3-benzotriazine-7-carboxamide CAS Name: 3-(2-chloroethyl)-4-oxo-1,2,3-benzotriazine-7-carboxamide IUPAC Name: 3-(2-chloroethyl)-4-oxo-1,2,3-benzotriazine-7-carboxamide Traditional Name: 3-(2-chloroethyl)-4-keto-1,2,3-benzotriazine-7-carboxamide Formula: C10H9ClN4O2 MolecularWeight: 252.65706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)N)N=NN(C2=O)CCCl

Isomeric SMILES

C1=CC2=C(C=C1C(=O)N)N=NN(C2=O)CCCl

InChI

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