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

Systemtic Name: 1-[4-[(2,4-dinitrophenyl)amino]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-(2,4-dinitroanilino)phenyl]pyrrolidin-2-one CAS Name: 1-[4-(2,4-dinitroanilino)phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-(2,4-dinitroanilino)phenyl]pyrrolidin-2-one Traditional Name: 1-[4-(2,4-dinitroanilino)phenyl]-2-pyrrolidone Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O5/c21-16-2-1-9-18(16)12-5-3-11(4-6-12)17-14-8-7-13(19(22)23)10-15(14)20(24)25/h3-8,10,17H,1-2,9H2