5-azanyl-1-(4-nitrophenyl)-4-phenyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(4-nitrophenyl)-4-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-(4-nitrophenyl)-4-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-1-(4-nitrophenyl)-4-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(4-nitrophenyl)-4-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-(4-nitrophenyl)-4-phenyl-2-pyrrolin-3-one Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])N)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])N)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O3/c17-16-15(11-4-2-1-3-5-11)14(20)10-18(16)12-6-8-13(9-7-12)19(21)22/h1-9H,10,17H2