4-ethyl-3-[4-(2-methylimidazol-1-yl)-3-nitro-phenyl]-1,2-dihydropyrrol-5-one

Systemtic Name: 4-ethyl-3-[4-(2-methylimidazol-1-yl)-3-nitro-phenyl]-1,2-dihydropyrrol-5-one Openeye Name: 4-ethyl-3-[4-(2-methylimidazol-1-yl)-3-nitro-phenyl]-1,2-dihydropyrrol-5-one CAS Name: 4-ethyl-3-[4-(2-methyl-1-imidazolyl)-3-nitrophenyl]-1,2-dihydropyrrol-5-one IUPAC Name: 4-ethyl-3-[4-(2-methylimidazol-1-yl)-3-nitrophenyl]-1,2-dihydropyrrol-5-one Traditional Name: 3-ethyl-4-[4-(2-methylimidazol-1-yl)-3-nitro-phenyl]-3-pyrrolin-2-one Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CNC1=O)C2=CC(=C(C=C2)N3C=CN=C3C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(CNC1=O)C2=CC(=C(C=C2)N3C=CN=C3C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3/c1-3-12-13(9-18-16(12)21)11-4-5-14(15(8-11)20(22)23)19-7-6-17-10(19)2/h4-8H,3,9H2,1-2H3,(H,18,21)