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

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-1,2,3-benzotriazine-8-carboxamide Openeye Name: 3-(2-amino-2-oxo-ethyl)-4-oxo-1,2,3-benzotriazine-8-carboxamide CAS Name: 3-(2-amino-2-oxoethyl)-4-oxo-1,2,3-benzotriazine-8-carboxamide IUPAC Name: 3-(2-amino-2-oxoethyl)-4-oxo-1,2,3-benzotriazine-8-carboxamide Traditional Name: 3-(2-amino-2-keto-ethyl)-4-keto-1,2,3-benzotriazine-8-carboxamide Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5O3/c11-7(16)4-15-10(18)6-3-1-2-5(9(12)17)8(6)13-14-15/h1-3H,4H2,(H2,11,16)(H2,12,17)