3-azanyl-6-chloranyl-1,2,3-benzotriazin-4-one

Systemtic Name: 3-azanyl-6-chloranyl-1,2,3-benzotriazin-4-one Openeye Name: 3-amino-6-chloro-1,2,3-benzotriazin-4-one CAS Name: 3-amino-6-chloro-1,2,3-benzotriazin-4-one IUPAC Name: 3-amino-6-chloro-1,2,3-benzotriazin-4-one Traditional Name: 3-amino-6-chloro-1,2,3-benzotriazin-4-one Formula: C7H5ClN4O MolecularWeight: 196.5938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)N(N=N2)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)N(N=N2)N

InChI

InChI=1S/C7H5ClN4O/c8-4-1-2-6-5(3-4)7(13)12(9)11-10-6/h1-3H,9H2