4-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethylamino]-N-cyclohexyl-3-nitro-benzamide

Systemtic Name: 4-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethylamino]-N-cyclohexyl-3-nitro-benzamide Openeye Name: N-cyclohexyl-4-[2-(2,5-dioxopyrrolidin-1-yl)ethylamino]-3-nitro-benzamide CAS Name: N-cyclohexyl-4-[2-(2,5-dioxo-1-pyrrolidinyl)ethylamino]-3-nitrobenzamide IUPAC Name: N-cyclohexyl-4-[2-(2,5-dioxopyrrolidin-1-yl)ethylamino]-3-nitrobenzamide Traditional Name: N-cyclohexyl-3-nitro-4-(2-succinimidoethylamino)benzamide Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=C(C=C2)NCCN3C(=O)CCC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=C(C=C2)NCCN3C(=O)CCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O5/c24-17-8-9-18(25)22(17)11-10-20-15-7-6-13(12-16(15)23(27)28)19(26)21-14-4-2-1-3-5-14/h6-7,12,14,20H,1-5,8-11H2,(H,21,26)