N-(6-nitro-1,3-benzodioxol-5-yl)-2,3-diphenyl-quinoxaline-6-carboxamide

Systemtic Name: N-(6-nitro-1,3-benzodioxol-5-yl)-2,3-diphenyl-quinoxaline-6-carboxamide Openeye Name: N-(6-nitro-1,3-benzodioxol-5-yl)-2,3-diphenyl-quinoxaline-6-carboxamide CAS Name: N-(6-nitro-1,3-benzodioxol-5-yl)-2,3-diphenyl-6-quinoxalinecarboxamide IUPAC Name: N-(6-nitro-1,3-benzodioxol-5-yl)-2,3-diphenylquinoxaline-6-carboxamide Traditional Name: N-(6-nitro-1,3-benzodioxol-5-yl)-2,3-diphenyl-quinoxaline-6-carboxamide Formula: C28H18N4O5 MolecularWeight: 490.46632

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C28H18N4O5/c33-28(31-22-14-24-25(37-16-36-24)15-23(22)32(34)35)19-11-12-20-21(13-19)30-27(18-9-5-2-6-10-18)26(29-20)17-7-3-1-4-8-17/h1-15H,16H2,(H,31,33)