4-oxidanidyl-3-phenyl-1-prop-2-enoxy-quinoxalin-4-ium-2-one

Systemtic Name: 4-oxidanidyl-3-phenyl-1-prop-2-enoxy-quinoxalin-4-ium-2-one Openeye Name: 1-allyloxy-4-oxido-3-phenyl-quinoxalin-4-ium-2-one CAS Name: 4-oxido-3-phenyl-1-prop-2-enoxy-2-quinoxalin-4-iumone IUPAC Name: 4-oxido-3-phenyl-1-prop-2-enoxyquinoxalin-4-ium-2-one Traditional Name: 1-allyloxy-4-oxido-3-phenyl-quinoxalin-4-ium-2-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON1C2=CC=CC=C2[N+](=C(C1=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

C=CCON1C2=CC=CC=C2[N+](=C(C1=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C17H14N2O3/c1-2-12-22-19-15-11-7-6-10-14(15)18(21)16(17(19)20)13-8-4-3-5-9-13/h2-11H,1,12H2