1-oxidanidyl-4-oxidanyl-N-prop-2-enyl-1,2,4-benzotriazin-1-ium-3-imine

Systemtic Name: 1-oxidanidyl-4-oxidanyl-N-prop-2-enyl-1,2,4-benzotriazin-1-ium-3-imine Openeye Name: N-allyl-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-imine CAS Name: 4-hydroxy-1-oxido-N-prop-2-enyl-1,2,4-benzotriazin-1-ium-3-imine IUPAC Name: 4-hydroxy-1-oxido-N-prop-2-enyl-1,2,4-benzotriazin-1-ium-3-imine Traditional Name: allyl-(4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amine Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N=[N+](C2=CC=CC=C2N1O)[O-]

Isomeric SMILES

C=CCN=C1N=[N+](C2=CC=CC=C2N1O)[O-]

InChI

InChI=1S/C10H10N4O2/c1-2-7-11-10-12-14(16)9-6-4-3-5-8(9)13(10)15/h2-6,15H,1,7H2