1-oxidanidyl-4-oxidanyl-7-prop-2-enoxy-1,2,4-benzotriazin-1-ium-3-imine

Systemtic Name: 1-oxidanidyl-4-oxidanyl-7-prop-2-enoxy-1,2,4-benzotriazin-1-ium-3-imine Openeye Name: 7-allyloxy-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-imine CAS Name: 4-hydroxy-1-oxido-7-prop-2-enoxy-1,2,4-benzotriazin-1-ium-3-imine IUPAC Name: 4-hydroxy-1-oxido-7-prop-2-enoxy-1,2,4-benzotriazin-1-ium-3-imine Traditional Name: (7-allyloxy-4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amine Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)N(C(=N)N=[N+]2[O-])O

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)N(C(=N)N=[N+]2[O-])O

InChI

InChI=1S/C10H10N4O3/c1-2-5-17-7-3-4-8-9(6-7)14(16)12-10(11)13(8)15/h2-4,6,11,15H,1,5H2