[2-(4-chloranyl-3-nitro-phenyl)indolizin-3-yl]-(4-morpholin-4-yl-3-nitro-phenyl)methanone

Systemtic Name: [2-(4-chloranyl-3-nitro-phenyl)indolizin-3-yl]-(4-morpholin-4-yl-3-nitro-phenyl)methanone Openeye Name: [2-(4-chloro-3-nitro-phenyl)indolizin-3-yl]-(4-morpholino-3-nitro-phenyl)methanone CAS Name: [2-(4-chloro-3-nitrophenyl)-3-indolizinyl]-[4-(4-morpholinyl)-3-nitrophenyl]methanone IUPAC Name: [2-(4-chloro-3-nitrophenyl)indolizin-3-yl]-(4-morpholin-4-yl-3-nitrophenyl)methanone Traditional Name: [2-(4-chloro-3-nitro-phenyl)indolizin-3-yl]-(4-morpholino-3-nitro-phenyl)methanone Formula: C25H19ClN4O6 MolecularWeight: 506.89456

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC(=C(C=C5)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC(=C(C=C5)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H19ClN4O6/c26-20-6-4-16(13-22(20)29(32)33)19-15-18-3-1-2-8-28(18)24(19)25(31)17-5-7-21(23(14-17)30(34)35)27-9-11-36-12-10-27/h1-8,13-15H,9-12H2