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

Systemtic Name: 4-[[3-(2-ethoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]-3-nitro-benzamide Openeye Name: 4-[[3-(2-ethoxyphenyl)-2,4,5-trioxo-imidazolidin-1-yl]methyl]-3-nitro-benzamide CAS Name: 4-[[3-(2-ethoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]methyl]-3-nitrobenzamide IUPAC Name: 4-[[3-(2-ethoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]methyl]-3-nitrobenzamide Traditional Name: 3-nitro-4-[(2,4,5-triketo-3-o-phenetyl-imidazolidin-1-yl)methyl]benzamide Formula: C19H16N4O7 MolecularWeight: 412.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(=O)N(C2=O)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C(=O)N(C2=O)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O7/c1-2-30-15-6-4-3-5-13(15)22-18(26)17(25)21(19(22)27)10-12-8-7-11(16(20)24)9-14(12)23(28)29/h3-9H,2,10H2,1H3,(H2,20,24)