N-(2,4-dimethyl-5-nitro-phenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-(2,4-dimethyl-5-nitro-phenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-(2,4-dimethyl-5-nitro-phenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-(2,4-dimethyl-5-nitrophenyl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-(2,4-dimethyl-5-nitrophenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-(2,4-dimethyl-5-nitro-phenyl)-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C24H19N3O4/c1-15-12-16(2)21(27(30)31)14-20(15)25-24(29)23(28)22-19(17-8-4-3-5-9-17)13-18-10-6-7-11-26(18)22/h3-14H,1-2H3,(H,25,29)