2-[4-methyl-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxidanylidene-pentan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[4-methyl-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxidanylidene-pentan-2-yl]isoindole-1,3-dione Openeye Name: 2-[3-methyl-1-[4-(4-nitrophenyl)piperazine-1-carbonyl]butyl]isoindoline-1,3-dione CAS Name: 2-[4-methyl-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-oxopentan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[4-methyl-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxopentan-2-yl]isoindole-1,3-dione Traditional Name: 2-[3-methyl-1-[4-(4-nitrophenyl)piperazine-1-carbonyl]butyl]isoindoline-1,3-quinone Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H26N4O5/c1-16(2)15-21(27-22(29)19-5-3-4-6-20(19)23(27)30)24(31)26-13-11-25(12-14-26)17-7-9-18(10-8-17)28(32)33/h3-10,16,21H,11-15H2,1-2H3