2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-succinimido-acetamide Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2C(=O)CCC2=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2C(=O)CCC2=O)C

InChI

InChI=1S/C14H15N3O5/c1-8-3-4-10(17(21)22)14(9(8)2)15-11(18)7-16-12(19)5-6-13(16)20/h3-4H,5-7H2,1-2H3,(H,15,18)