N-[1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-4-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-N-methyl-4-nitro-benzamide

Systemtic Name: N-[1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-4-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-N-methyl-4-nitro-benzamide Openeye Name: N-[1-[(2,5-dioxopyrrolidin-1-yl)oxymethyl]-4-(hydroxyamino)-3-methyl-4-oxo-butyl]-N-methyl-4-nitro-benzamide CAS Name: N-[1-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-(hydroxyamino)-4-methyl-5-oxopentan-2-yl]-N-methyl-4-nitrobenzamide IUPAC Name: N-[1-(2,5-dioxopyrrolidin-1-yl)oxy-5-(hydroxyamino)-4-methyl-5-oxopentan-2-yl]-N-methyl-4-nitrobenzamide Traditional Name: N-[4-(hydroxyamino)-4-keto-3-methyl-1-(succinimidooxymethyl)butyl]-N-methyl-4-nitro-benzamide Formula: C18H22N4O8 MolecularWeight: 422.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CON1C(=O)CCC1=O)N(C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NO

Isomeric SMILES

CC(CC(CON1C(=O)CCC1=O)N(C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NO

InChI

InChI=1S/C18H22N4O8/c1-11(17(25)19-27)9-14(10-30-21-15(23)7-8-16(21)24)20(2)18(26)12-3-5-13(6-4-12)22(28)29/h3-6,11,14,27H,7-10H2,1-2H3,(H,19,25)