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

Systemtic Name: 1-[4-[(2-nitrophenyl)amino]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-(2-nitroanilino)phenyl]pyrrolidin-2-one CAS Name: 1-[4-(2-nitroanilino)phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-(2-nitroanilino)phenyl]pyrrolidin-2-one Traditional Name: 1-[4-(2-nitroanilino)phenyl]-2-pyrrolidone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c20-16-6-3-11-18(16)13-9-7-12(8-10-13)17-14-4-1-2-5-15(14)19(21)22/h1-2,4-5,7-10,17H,3,6,11H2