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[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 12-[(3-methyl-4-nitro-1H-2,1,3-benzoxadiazol-7-yl)amino]dodecanoate

[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 12-[(3-methyl-4-nitro-1H-2,1,3-benzoxadiazol-7-yl)amino]dodecanoate

Systemtic Name:[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 12-[(3-methyl-4-nitro-1H-2,1,3-benzoxadiazol-7-yl)amino]dodecanoate
Openeye Name:(2,5-dioxopyrrolidin-1-yl) 12-[(3-methyl-4-nitro-1H-2,1,3-benzoxadiazol-7-yl)amino]dodecanoate
CAS Name:12-[(3-methyl-4-nitro-1H-2,1,3-benzoxadiazol-7-yl)amino]dodecanoic acid (2,5-dioxo-1-pyrrolidinyl) ester
IUPAC Name:(2,5-dioxopyrrolidin-1-yl) 12-[(3-methyl-4-nitro-1H-2,1,3-benzoxadiazol-7-yl)amino]dodecanoate
Traditional Name:12-[(1-methyl-7-nitro-3H-benzofurazan-4-yl)amino]lauric acid succinimido ester
Formula: C23H33N5O7
MolecularWeight: 491.53742
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2NO1)NCCCCCCCCCCCC(=O)ON3C(=O)CCC3=O)[N+](=O)[O-]


Isomeric SMILES

CN1C2=C(C=CC(=C2NO1)NCCCCCCCCCCCC(=O)ON3C(=O)CCC3=O)[N+](=O)[O-]


InChI

InChI=1S/C23H33N5O7/c1-26-23-18(28(32)33)13-12-17(22(23)25-35-26)24-16-10-8-6-4-2-3-5-7-9-11-21(31)34-27-19(29)14-15-20(27)30/h12-13,24-25H,2-11,14-16H2,1H3


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