2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-(4-chloro-2-nitro-phenyl)piperazino]-1-(5-nitroindolin-1-yl)ethanone Formula: C20H20ClN5O5 MolecularWeight: 445.8563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CN3CCN(CC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CN3CCN(CC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H20ClN5O5/c21-15-1-3-18(19(12-15)26(30)31)23-9-7-22(8-10-23)13-20(27)24-6-5-14-11-16(25(28)29)2-4-17(14)24/h1-4,11-12H,5-10,13H2