5-oxidanidyl-1-prop-2-enyl-pyrido[3,2-b]quinoxalin-5-ium-2-imine

Systemtic Name: 5-oxidanidyl-1-prop-2-enyl-pyrido[3,2-b]quinoxalin-5-ium-2-imine Openeye Name: 1-allyl-5-oxido-pyrido[3,2-b]quinoxalin-5-ium-2-imine CAS Name: 5-oxido-1-prop-2-enyl-2-pyrido[3,2-b]quinoxalin-5-iumimine IUPAC Name: 5-oxido-1-prop-2-enylpyrido[3,2-b]quinoxalin-5-ium-2-imine Traditional Name: (1-allyl-5-oxido-pyrido[3,2-b]quinoxalin-5-ium-2-ylidene)amine Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=N)C=CC2=[N+](C3=CC=CC=C3N=C21)[O-]

Isomeric SMILES

C=CCN1C(=N)C=CC2=[N+](C3=CC=CC=C3N=C21)[O-]

InChI

InChI=1S/C14H12N4O/c1-2-9-17-13(15)8-7-12-14(17)16-10-5-3-4-6-11(10)18(12)19/h2-8,15H,1,9H2