3-(4-nitrophenyl)carbonyl-N,2-diphenyl-indolizine-1-carboxamide

Systemtic Name: 3-(4-nitrophenyl)carbonyl-N,2-diphenyl-indolizine-1-carboxamide Openeye Name: 3-(4-nitrobenzoyl)-N,2-diphenyl-indolizine-1-carboxamide CAS Name: 3-[(4-nitrophenyl)-oxomethyl]-N,2-diphenyl-1-indolizinecarboxamide IUPAC Name: 3-(4-nitrobenzoyl)-N,2-diphenylindolizine-1-carboxamide Traditional Name: 3-(4-nitrobenzoyl)-N,2-diphenyl-indolizine-1-carboxamide Formula: C28H19N3O4 MolecularWeight: 461.46816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2C(=O)NC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2C(=O)NC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H19N3O4/c32-27(20-14-16-22(17-15-20)31(34)35)26-24(19-9-3-1-4-10-19)25(23-13-7-8-18-30(23)26)28(33)29-21-11-5-2-6-12-21/h1-18H,(H,29,33)