4-(3-nitro-4-piperidin-1-yl-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(3-nitro-4-piperidin-1-yl-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[3-nitro-4-(1-piperidyl)benzoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[3-nitro-4-(1-piperidinyl)phenyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(3-nitro-4-piperidin-1-ylbenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(3-nitro-4-piperidino-benzoyl)-1,3-dihydroquinoxalin-2-one Formula: C20H20N4O4 MolecularWeight: 380.3972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CC(=O)NC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CC(=O)NC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c25-19-13-23(16-7-3-2-6-15(16)21-19)20(26)14-8-9-17(18(12-14)24(27)28)22-10-4-1-5-11-22/h2-3,6-9,12H,1,4-5,10-11,13H2,(H,21,25)