3-[4-(2-nitrophenyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 3-[4-(2-nitrophenyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 3-[4-(2-nitrophenyl)piperazine-1-carbonyl]-1H-quinolin-2-one CAS Name: 3-[[4-(2-nitrophenyl)-1-piperazinyl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 3-[4-(2-nitrophenyl)piperazine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 3-[4-(2-nitrophenyl)piperazine-1-carbonyl]carbostyril Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H18N4O4/c25-19-15(13-14-5-1-2-6-16(14)21-19)20(26)23-11-9-22(10-12-23)17-7-3-4-8-18(17)24(27)28/h1-8,13H,9-12H2,(H,21,25)