1-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]quinoxalin-2-one

Systemtic Name: 1-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]quinoxalin-2-one Openeye Name: 1-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]quinoxalin-2-one CAS Name: 1-[2-[4-(4-nitrophenyl)-1-piperazinyl]-2-oxoethyl]-2-quinoxalinone IUPAC Name: 1-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl]quinoxalin-2-one Traditional Name: 1-[2-keto-2-[4-(4-nitrophenyl)piperazino]ethyl]quinoxalin-2-one Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C20H19N5O4/c26-19-13-21-17-3-1-2-4-18(17)24(19)14-20(27)23-11-9-22(10-12-23)15-5-7-16(8-6-15)25(28)29/h1-8,13H,9-12,14H2