4-(2-cyano-4-nitro-phenoxy)-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 4-(2-cyano-4-nitro-phenoxy)-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-(2-cyano-4-nitro-phenoxy)-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-(2-cyano-4-nitrophenoxy)-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-(2-cyano-4-nitrophenoxy)-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-(2-cyano-4-nitro-phenoxy)-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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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-])C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O4/c1-13-3-4-14(2)23(13)22-20(25)15-5-8-18(9-6-15)28-19-10-7-17(24(26)27)11-16(19)12-21/h3-11H,1-2H3,(H,22,25)