1,4-bis(oxidanidyl)-1,4,4a,5-tetrahydro-1,2,4-benzotriazine-1,4-diium

Systemtic Name: 1,4-bis(oxidanidyl)-1,4,4a,5-tetrahydro-1,2,4-benzotriazine-1,4-diium Openeye Name: 1,4-dioxido-1,4,4a,5-tetrahydro-1,2,4-benzotriazine-1,4-diium CAS Name: 1,4-dioxido-1,4,4a,5-tetrahydro-1,2,4-benzotriazine-1,4-diium IUPAC Name: 1,4-dioxido-1,4,4a,5-tetrahydro-1,2,4-benzotriazine-1,4-diium Traditional Name: 1,4-dioxido-1,4,4a,5-tetrahydro-1,2,4-benzotriazine-1,4-diium Formula: C7H9N3O2 MolecularWeight: 167.16526

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1[NH+](C=N[NH+]2[O-])[O-]

Isomeric SMILES

C1C=CC=C2C1[NH+](C=N[NH+]2[O-])[O-]

InChI

InChI=1S/C7H9N3O2/c11-9-5-8-10(12)7-4-2-1-3-6(7)9/h1-2,4-6,9-10H,3H2