1,5-bis[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]pentane-1,5-dione

Systemtic Name: 1,5-bis[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]pentane-1,5-dione Openeye Name: 1,5-bis[3-(chloromethyl)-6-nitro-indolin-1-yl]pentane-1,5-dione CAS Name: 1,5-bis[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]pentane-1,5-dione IUPAC Name: 1,5-bis[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]pentane-1,5-dione Traditional Name: 1,5-bis[3-(chloromethyl)-6-nitro-indolin-1-yl]pentane-1,5-dione Formula: C23H22Cl2N4O6 MolecularWeight: 521.34998

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(N1C(=O)CCCC(=O)N3CC(C4=C3C=C(C=C4)[N+](=O)[O-])CCl)C=C(C=C2)[N+](=O)[O-])CCl

Isomeric SMILES

C1C(C2=C(N1C(=O)CCCC(=O)N3CC(C4=C3C=C(C=C4)[N+](=O)[O-])CCl)C=C(C=C2)[N+](=O)[O-])CCl

InChI

InChI=1S/C23H22Cl2N4O6/c24-10-14-12-26(20-8-16(28(32)33)4-6-18(14)20)22(30)2-1-3-23(31)27-13-15(11-25)19-7-5-17(29(34)35)9-21(19)27/h4-9,14-15H,1-3,10-13H2