3-[(4-nitrophenyl)amino]-1,2-dihydropyrrol-5-one

Systemtic Name: 3-[(4-nitrophenyl)amino]-1,2-dihydropyrrol-5-one Openeye Name: 3-(4-nitroanilino)-1,2-dihydropyrrol-5-one CAS Name: 3-(4-nitroanilino)-1,2-dihydropyrrol-5-one IUPAC Name: 3-(4-nitroanilino)-1,2-dihydropyrrol-5-one Traditional Name: 4-(4-nitroanilino)-3-pyrrolin-2-one Formula: C10H9N3O3 MolecularWeight: 219.19676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)N1)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=CC(=O)N1)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O3/c14-10-5-8(6-11-10)12-7-1-3-9(4-2-7)13(15)16/h1-5,12H,6H2,(H,11,14)