4-oxidanidyl-1-oxidanyl-N-prop-2-enyl-quinoxalin-4-ium-2-imine

Systemtic Name: 4-oxidanidyl-1-oxidanyl-N-prop-2-enyl-quinoxalin-4-ium-2-imine Openeye Name: N-allyl-1-hydroxy-4-oxido-quinoxalin-4-ium-2-imine CAS Name: 1-hydroxy-4-oxido-N-prop-2-enyl-2-quinoxalin-4-iumimine IUPAC Name: 1-hydroxy-4-oxido-N-prop-2-enylquinoxalin-4-ium-2-imine Traditional Name: allyl-(1-hydroxy-4-oxido-quinoxalin-4-ium-2-ylidene)amine Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1C=[N+](C2=CC=CC=C2N1O)[O-]

Isomeric SMILES

C=CCN=C1C=[N+](C2=CC=CC=C2N1O)[O-]

InChI

InChI=1S/C11H11N3O2/c1-2-7-12-11-8-13(15)9-5-3-4-6-10(9)14(11)16/h2-6,8,16H,1,7H2