7-azanylidene-5,6-dimethyl-1-oxidanyl-1,2,4-benzotriazin-3-amine

Systemtic Name: 7-azanylidene-5,6-dimethyl-1-oxidanyl-1,2,4-benzotriazin-3-amine Openeye Name: 1-hydroxy-7-imino-5,6-dimethyl-1,2,4-benzotriazin-3-amine CAS Name: 1-hydroxy-7-imino-5,6-dimethyl-1,2,4-benzotriazin-3-amine IUPAC Name: 1-hydroxy-7-imino-5,6-dimethyl-1,2,4-benzotriazin-3-amine Traditional Name: (1-hydroxy-7-imino-5,6-dimethyl-1,2,4-benzotriazin-3-yl)amine Formula: C9H11N5O MolecularWeight: 205.21654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=NN(C2=CC1=N)O)N)C

Isomeric SMILES

CC1=C(C2=NC(=NN(C2=CC1=N)O)N)C

InChI

InChI=1S/C9H11N5O/c1-4-5(2)8-7(3-6(4)10)14(15)13-9(11)12-8/h3,10,15H,1-2H3,(H2,11,13)