N-[4-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methyl-3-oxidanylidene-butan-2-yl]oxy-3-nitro-phenyl]ethanamide

Systemtic Name: N-[4-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methyl-3-oxidanylidene-butan-2-yl]oxy-3-nitro-phenyl]ethanamide Openeye Name: N-[4-[3-(2,5-dioxopyrrolidin-1-yl)-1,1-dimethyl-2-oxo-propoxy]-3-nitro-phenyl]acetamide CAS Name: N-[4-[4-(2,5-dioxo-1-pyrrolidinyl)-2-methyl-3-oxobutan-2-yl]oxy-3-nitrophenyl]acetamide IUPAC Name: N-[4-[4-(2,5-dioxopyrrolidin-1-yl)-2-methyl-3-oxobutan-2-yl]oxy-3-nitrophenyl]acetamide Traditional Name: N-[4-(2-keto-1,1-dimethyl-3-succinimido-propoxy)-3-nitro-phenyl]acetamide Formula: C17H19N3O7 MolecularWeight: 377.34866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC(C)(C)C(=O)CN2C(=O)CCC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC(C)(C)C(=O)CN2C(=O)CCC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O7/c1-10(21)18-11-4-5-13(12(8-11)20(25)26)27-17(2,3)14(22)9-19-15(23)6-7-16(19)24/h4-5,8H,6-7,9H2,1-3H3,(H,18,21)