N2-[1,4-bis(oxidanyl)-1,2,4-benzotriazin-3-yl]cyclohexa-3,5-diene-1,2-diimine

Systemtic Name: N2-[1,4-bis(oxidanyl)-1,2,4-benzotriazin-3-yl]cyclohexa-3,5-diene-1,2-diimine Openeye Name: N2-(1,4-dihydroxy-1,2,4-benzotriazin-3-yl)cyclohexa-3,5-diene-1,2-diimine CAS Name: N2-(1,4-dihydroxy-1,2,4-benzotriazin-3-yl)cyclohexa-3,5-diene-1,2-diimine IUPAC Name: 2-N-(1,4-dihydroxy-1,2,4-benzotriazin-3-yl)cyclohexa-3,5-diene-1,2-diimine Traditional Name: (Z)-(1,4-dihydroxy-1,2,4-benzotriazin-3-yl)-(6-iminocyclohexa-2,4-dien-1-ylidene)amine Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=NN2O)N=C3C=CC=CC3=N)O

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=NN2O)/N=C\3/C=CC=CC3=N)O

InChI

InChI=1S/C13H11N5O2/c14-9-5-1-2-6-10(9)15-13-16-18(20)12-8-4-3-7-11(12)17(13)19/h1-8,14,19-20H/b14-9?,15-10-