N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-nitro-4-pyrrolidino-benzamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5/c1-22-19(26)14-6-5-13(11-15(14)20(22)27)21-18(25)12-4-7-16(17(10-12)24(28)29)23-8-2-3-9-23/h4-7,10-11H,2-3,8-9H2,1H3,(H,21,25)