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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-succinimido-acetamide Formula: C14H15N3O6 MolecularWeight: 321.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C(=O)CCC2=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C(=O)CCC2=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O6/c1-8-5-10(17(21)22)11(23-2)6-9(8)15-12(18)7-16-13(19)3-4-14(16)20/h5-6H,3-4,7H2,1-2H3,(H,15,18)