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

Systemtic Name: 2,3-dinitro-8,10-diphenyl-pyrido[1,2-a]quinoxalin-11-ium-6-olate Openeye Name: 2,3-dinitro-8,10-diphenyl-pyrido[1,2-a]quinoxalin-11-ium-6-olate CAS Name: 2,3-dinitro-8,10-diphenyl-6-pyrido[1,2-a]quinoxalin-11-iumolate IUPAC Name: 2,3-dinitro-8,10-diphenylpyrido[1,2-a]quinoxalin-11-ium-6-olate Traditional Name: 2,3-dinitro-8,10-diphenyl-pyrido[1,2-a]quinoxalin-11-ium-6-olate Formula: C24H14N4O5 MolecularWeight: 438.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=[N+](C(=C2)C4=CC=CC=C4)C5=CC(=C(C=C5N=C3[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=[N+](C(=C2)C4=CC=CC=C4)C5=CC(=C(C=C5N=C3[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H14N4O5/c29-24-23-12-17(15-7-3-1-4-8-15)11-19(16-9-5-2-6-10-16)26(23)20-14-22(28(32)33)21(27(30)31)13-18(20)25-24/h1-14H