(4-fluorophenyl)-[2-methyl-1-[[(3-nitrophenyl)hydrazinylidene]methyl]indolizin-3-yl]methanone

Systemtic Name: (4-fluorophenyl)-[2-methyl-1-[[(3-nitrophenyl)hydrazinylidene]methyl]indolizin-3-yl]methanone Openeye Name: (4-fluorophenyl)-[2-methyl-1-[[(3-nitrophenyl)hydrazono]methyl]indolizin-3-yl]methanone CAS Name: (4-fluorophenyl)-[2-methyl-1-[[(3-nitrophenyl)hydrazinylidene]methyl]-3-indolizinyl]methanone IUPAC Name: (4-fluorophenyl)-[2-methyl-1-[[(3-nitrophenyl)hydrazinylidene]methyl]indolizin-3-yl]methanone Traditional Name: (4-fluorophenyl)-[2-methyl-1-[[(3-nitrophenyl)hydrazono]methyl]indolizin-3-yl]methanone Formula: C23H17FN4O3 MolecularWeight: 416.404483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C=NNC3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN4O3/c1-15-20(14-25-26-18-5-4-6-19(13-18)28(30)31)21-7-2-3-12-27(21)22(15)23(29)16-8-10-17(24)11-9-16/h2-14,26H,1H3