N-(4-oxidanylpyrazolo[5,1-c][1,2,4]benzotriazin-8-ylidene)ethanamide

Systemtic Name: N-(4-oxidanylpyrazolo[5,1-c][1,2,4]benzotriazin-8-ylidene)ethanamide Openeye Name: N-(4-hydroxypyrazolo[5,1-c][1,2,4]benzotriazin-8-ylidene)acetamide CAS Name: N-(4-hydroxy-8-pyrazolo[5,1-c][1,2,4]benzotriazinylidene)acetamide IUPAC Name: N-(4-hydroxypyrazolo[5,1-c][1,2,4]benzotriazin-8-ylidene)acetamide Traditional Name: N-(4-hydroxypyrazolo[5,1-c][1,2,4]benzotriazin-8-ylidene)acetamide Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=CC2=NN(C3=CC=NN3C2=C1)O

Isomeric SMILES

CC(=O)N=C1C=CC2=NN(C3=CC=NN3C2=C1)O

InChI

InChI=1S/C11H9N5O2/c1-7(17)13-8-2-3-9-10(6-8)15-11(4-5-12-15)16(18)14-9/h2-6,18H,1H3