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

Systemtic Name: 1-[4-[[(2,4-dinitrophenyl)amino]methyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(2,4-dinitroanilino)methyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(2,4-dinitroanilino)methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(2,4-dinitroanilino)methyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(2,4-dinitroanilino)methyl]phenyl]-2-pyrrolidone Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c22-17-2-1-9-19(17)13-5-3-12(4-6-13)11-18-15-8-7-14(20(23)24)10-16(15)21(25)26/h3-8,10,18H,1-2,9,11H2