[3-(2-nitrophenyl)carbonylindolizin-1-yl]-phenyl-methanone

Systemtic Name: [3-(2-nitrophenyl)carbonylindolizin-1-yl]-phenyl-methanone Openeye Name: [3-(2-nitrobenzoyl)indolizin-1-yl]-phenyl-methanone CAS Name: [3-[(2-nitrophenyl)-oxomethyl]-1-indolizinyl]-phenylmethanone IUPAC Name: [3-(2-nitrobenzoyl)indolizin-1-yl]-phenylmethanone Traditional Name: [3-(2-nitrobenzoyl)indolizin-1-yl]-phenyl-methanone Formula: C22H14N2O4 MolecularWeight: 370.35756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC=CN3C(=C2)C(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC=CN3C(=C2)C(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O4/c25-21(15-8-2-1-3-9-15)17-14-20(23-13-7-6-11-18(17)23)22(26)16-10-4-5-12-19(16)24(27)28/h1-14H