[2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-[(4-methylphenyl)amino]carbamate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-[(4-methylphenyl)amino]carbamate Openeye Name: (2,5-dioxopyrrolidin-1-yl) N-(4-methylanilino)carbamate CAS Name: N-(4-methylanilino)carbamic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) N-(4-methylanilino)carbamate Traditional Name: N-(p-toluidino)carbamic acid succinimido ester Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=O)ON2C(=O)CCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NNC(=O)ON2C(=O)CCC2=O

InChI

InChI=1S/C12H13N3O4/c1-8-2-4-9(5-3-8)13-14-12(18)19-15-10(16)6-7-11(15)17/h2-5,13H,6-7H2,1H3,(H,14,18)