N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-(4-nitrophenyl)piperazine-1-carboxamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-(4-nitrophenyl)piperazine-1-carboxamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-4-(4-nitrophenyl)piperazine-1-carboxamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-(4-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-4-(4-nitrophenyl)piperazine-1-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-(4-nitrophenyl)piperazine-1-carboxamide Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O5/c1-22-18(26)16-7-2-13(12-17(16)19(22)27)21-20(28)24-10-8-23(9-11-24)14-3-5-15(6-4-14)25(29)30/h2-7,12H,8-11H2,1H3,(H,21,28)