1-[2-(4-nitrophenyl)indolizin-3-yl]ethanone

Systemtic Name: 1-[2-(4-nitrophenyl)indolizin-3-yl]ethanone Openeye Name: 1-[2-(4-nitrophenyl)indolizin-3-yl]ethanone CAS Name: 1-[2-(4-nitrophenyl)-3-indolizinyl]ethanone IUPAC Name: 1-[2-(4-nitrophenyl)indolizin-3-yl]ethanone Traditional Name: 1-[2-(4-nitrophenyl)indolizin-3-yl]ethanone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2N1C=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C=C2N1C=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O3/c1-11(19)16-15(10-14-4-2-3-9-17(14)16)12-5-7-13(8-6-12)18(20)21/h2-10H,1H3