1-methyl-3-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-quinoxalin-2-one

Systemtic Name: 1-methyl-3-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-quinoxalin-2-one Openeye Name: 1-methyl-3-[4-(4-nitrophenyl)piperazine-1-carbonyl]quinoxalin-2-one CAS Name: 1-methyl-3-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-2-quinoxalinone IUPAC Name: 1-methyl-3-[4-(4-nitrophenyl)piperazine-1-carbonyl]quinoxalin-2-one Traditional Name: 1-methyl-3-[4-(4-nitrophenyl)piperazine-1-carbonyl]quinoxalin-2-one Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O4/c1-22-17-5-3-2-4-16(17)21-18(19(22)26)20(27)24-12-10-23(11-13-24)14-6-8-15(9-7-14)25(28)29/h2-9H,10-13H2,1H3