1,7-bis[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]heptane-1,7-dione

Systemtic Name: 1,7-bis[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]heptane-1,7-dione Openeye Name: 1,7-bis[3-(chloromethyl)-6-nitro-indolin-1-yl]heptane-1,7-dione CAS Name: 1,7-bis[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]heptane-1,7-dione IUPAC Name: 1,7-bis[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]heptane-1,7-dione Traditional Name: 1,7-bis[3-(chloromethyl)-6-nitro-indolin-1-yl]heptane-1,7-dione Formula: C25H26Cl2N4O6 MolecularWeight: 549.40314

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H26Cl2N4O6/c26-12-16-14-28(22-10-18(30(34)35)6-8-20(16)22)24(32)4-2-1-3-5-25(33)29-15-17(13-27)21-9-7-19(31(36)37)11-23(21)29/h6-11,16-17H,1-5,12-15H2