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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-nitro-4-piperidino-benzamide Formula: C21H20N4O5 MolecularWeight: 408.4073

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O5/c1-23-20(27)15-7-6-14(12-16(15)21(23)28)22-19(26)13-5-8-17(18(11-13)25(29)30)24-9-3-2-4-10-24/h5-8,11-12H,2-4,9-10H2,1H3,(H,22,26)