(2,4-dinitrophenyl)-[2-methyl-1-(2-nitrophenyl)sulfanyl-indolizin-3-yl]methanone

Systemtic Name: (2,4-dinitrophenyl)-[2-methyl-1-(2-nitrophenyl)sulfanyl-indolizin-3-yl]methanone Openeye Name: (2,4-dinitrophenyl)-[2-methyl-1-(2-nitrophenyl)sulfanyl-indolizin-3-yl]methanone CAS Name: (2,4-dinitrophenyl)-[2-methyl-1-[(2-nitrophenyl)thio]-3-indolizinyl]methanone IUPAC Name: (2,4-dinitrophenyl)-[2-methyl-1-(2-nitrophenyl)sulfanylindolizin-3-yl]methanone Traditional Name: (2,4-dinitrophenyl)-[2-methyl-1-[(2-nitrophenyl)thio]indolizin-3-yl]methanone Formula: C22H14N4O7S MolecularWeight: 478.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1SC3=CC=CC=C3[N+](=O)[O-])C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1SC3=CC=CC=C3[N+](=O)[O-])C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H14N4O7S/c1-13-20(21(27)15-10-9-14(24(28)29)12-18(15)26(32)33)23-11-5-4-7-17(23)22(13)34-19-8-3-2-6-16(19)25(30)31/h2-12H,1H3