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

Systemtic Name: 1-[4-[(4-ethanoyl-2-nitro-phenyl)amino]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-(4-acetyl-2-nitro-anilino)phenyl]pyrrolidin-2-one CAS Name: 1-[4-(4-acetyl-2-nitroanilino)phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-(4-acetyl-2-nitroanilino)phenyl]pyrrolidin-2-one Traditional Name: 1-[4-(4-acetyl-2-nitro-anilino)phenyl]-2-pyrrolidone Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)N3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)N3CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-12(22)13-4-9-16(17(11-13)21(24)25)19-14-5-7-15(8-6-14)20-10-2-3-18(20)23/h4-9,11,19H,2-3,10H2,1H3