(1-nitro-2-phenyl-indolizin-3-yl)-phenyl-methanone

Systemtic Name: (1-nitro-2-phenyl-indolizin-3-yl)-phenyl-methanone Openeye Name: (1-nitro-2-phenyl-indolizin-3-yl)-phenyl-methanone CAS Name: (1-nitro-2-phenyl-3-indolizinyl)-phenylmethanone IUPAC Name: (1-nitro-2-phenylindolizin-3-yl)-phenylmethanone Traditional Name: (1-nitro-2-phenyl-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)C2=C(N3C=CC=CC3=C2[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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