3-nitro-8,10-diphenyl-pyrido[1,2-a]quinoxalin-11-ium-6-olate

Systemtic Name: 3-nitro-8,10-diphenyl-pyrido[1,2-a]quinoxalin-11-ium-6-olate Openeye Name: 3-nitro-8,10-diphenyl-pyrido[1,2-a]quinoxalin-11-ium-6-olate CAS Name: 3-nitro-8,10-diphenyl-6-pyrido[1,2-a]quinoxalin-11-iumolate IUPAC Name: 3-nitro-8,10-diphenylpyrido[1,2-a]quinoxalin-11-ium-6-olate Traditional Name: 3-nitro-8,10-diphenyl-pyrido[1,2-a]quinoxalin-11-ium-6-olate Formula: C24H15N3O3 MolecularWeight: 393.3942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=[N+](C4=C(C=C(C=C4)[N+](=O)[O-])N=C3[O-])C(=C2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=[N+](C4=C(C=C(C=C4)[N+](=O)[O-])N=C3[O-])C(=C2)C5=CC=CC=C5

InChI

InChI=1S/C24H15N3O3/c28-24-23-14-18(16-7-3-1-4-8-16)13-22(17-9-5-2-6-10-17)26(23)21-12-11-19(27(29)30)15-20(21)25-24/h1-15H