4-[(Z)-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylhydrazinylidene]methyl]-2-iodanyl-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylhydrazinylidene]methyl]-2-iodanyl-6-nitro-phenolate Openeye Name: 4-[(Z)-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]hydrazono]methyl]-2-iodo-6-nitro-phenolate CAS Name: 4-[(Z)-[[[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-oxomethyl]hydrazinylidene]methyl]-2-iodo-6-nitrophenolate IUPAC Name: 4-[(Z)-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]hydrazinylidene]methyl]-2-iodo-6-nitrophenolate Traditional Name: 4-[(Z)-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]hydrazono]methyl]-2-iodo-6-nitro-phenolate Formula: C20H16IN4O4- MolecularWeight: 503.26991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=CC(=C(C(=C3)I)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C\C3=CC(=C(C(=C3)I)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C20H17IN4O4/c1-12-3-4-13(2)24(12)16-7-5-15(6-8-16)20(27)23-22-11-14-9-17(21)19(26)18(10-14)25(28)29/h3-11,26H,1-2H3,(H,23,27)/p-1/b22-11-