[2-(4-nitrophenyl)indolizin-3-yl]-phenyl-methanone

Systemtic Name: [2-(4-nitrophenyl)indolizin-3-yl]-phenyl-methanone Openeye Name: [2-(4-nitrophenyl)indolizin-3-yl]-phenyl-methanone CAS Name: [2-(4-nitrophenyl)-3-indolizinyl]-phenylmethanone IUPAC Name: [2-(4-nitrophenyl)indolizin-3-yl]-phenylmethanone Traditional Name: [2-(4-nitrophenyl)indolizin-3-yl]-phenyl-methanone Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O3/c24-21(16-6-2-1-3-7-16)20-19(14-18-8-4-5-13-22(18)20)15-9-11-17(12-10-15)23(25)26/h1-14H