4-[[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]methyl]-3-nitro-benzamide Openeye Name: 4-[[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]methyl]-3-nitro-benzamide CAS Name: 4-[[4-methyl-2,5-dioxo-4-(4-propylphenyl)-1-imidazolidinyl]methyl]-3-nitrobenzamide IUPAC Name: 4-[[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]methyl]-3-nitrobenzamide Traditional Name: 4-[[2,5-diketo-4-methyl-4-(4-propylphenyl)imidazolidin-1-yl]methyl]-3-nitro-benzamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])C

InChI

InChI=1S/C21H22N4O5/c1-3-4-13-5-9-16(10-6-13)21(2)19(27)24(20(28)23-21)12-15-8-7-14(18(22)26)11-17(15)25(29)30/h5-11H,3-4,12H2,1-2H3,(H2,22,26)(H,23,28)