3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-keto-2-(1H-pyrrol-2-yl)ethyl]-1,2,3-benzotriazin-4-one Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)C3=CC=CN3

InChI

InChI=1S/C13H10N4O2/c18-12(11-6-3-7-14-11)8-17-13(19)9-4-1-2-5-10(9)15-16-17/h1-7,14H,8H2