N-(3-azanyl-1-oxidanyl-1,2,4-benzotriazin-7-ylidene)ethanamide

Systemtic Name: N-(3-azanyl-1-oxidanyl-1,2,4-benzotriazin-7-ylidene)ethanamide Openeye Name: N-(3-amino-1-hydroxy-1,2,4-benzotriazin-7-ylidene)acetamide CAS Name: N-(3-amino-1-hydroxy-1,2,4-benzotriazin-7-ylidene)acetamide IUPAC Name: N-(3-amino-1-hydroxy-1,2,4-benzotriazin-7-ylidene)acetamide Traditional Name: N-(3-amino-1-hydroxy-1,2,4-benzotriazin-7-ylidene)acetamide Formula: C9H9N5O2 MolecularWeight: 219.20006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=CC2=NC(=NN(C2=C1)O)N

Isomeric SMILES

CC(=O)N=C1C=CC2=NC(=NN(C2=C1)O)N

InChI

InChI=1S/C9H9N5O2/c1-5(15)11-6-2-3-7-8(4-6)14(16)13-9(10)12-7/h2-4,16H,1H3,(H2,10,13)