N-(2,5-dimethylpyrrol-1-yl)-4-(2,4-dinitrophenoxy)benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-(2,4-dinitrophenoxy)benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-(2,4-dinitrophenoxy)benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-(2,4-dinitrophenoxy)benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-(2,4-dinitrophenoxy)benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-(2,4-dinitrophenoxy)benzamide Formula: C19H16N4O6 MolecularWeight: 396.35354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C19H16N4O6/c1-12-3-4-13(2)21(12)20-19(24)14-5-8-16(9-6-14)29-18-10-7-15(22(25)26)11-17(18)23(27)28/h3-11H,1-2H3,(H,20,24)