1-[[(4-nitrophenyl)amino]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[(4-nitrophenyl)amino]methyl]pyrrolidin-2-one Openeye Name: 1-[(4-nitroanilino)methyl]pyrrolidin-2-one CAS Name: 1-[(4-nitroanilino)methyl]-2-pyrrolidinone IUPAC Name: 1-[(4-nitroanilino)methyl]pyrrolidin-2-one Traditional Name: 1-[(4-nitroanilino)methyl]-2-pyrrolidone Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)CNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O3/c15-11-2-1-7-13(11)8-12-9-3-5-10(6-4-9)14(16)17/h3-6,12H,1-2,7-8H2