2-(4-azanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: 2-(4-azanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: 2-(4-imino-1,2,3-benzotriazin-3-yl)acetamide CAS Name: 2-(4-imino-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: 2-(4-imino-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: 2-(4-imino-1,2,3-benzotriazin-3-yl)acetamide Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=N)N(N=N2)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=N)N(N=N2)CC(=O)N

InChI

InChI=1S/C9H9N5O/c10-8(15)5-14-9(11)6-3-1-2-4-7(6)12-13-14/h1-4,11H,5H2,(H2,10,15)