4-(2,5-dimethylpyrrol-1-yl)-N'-[(3-iodanyl-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N'-[(3-iodanyl-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N'-[(3-iodo-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N'-[(3-iodo-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N'-[(3-iodo-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N'-[(3-iodo-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C20H17IN4O4 MolecularWeight: 504.27785

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NNC=C3C=C(C(=O)C(=C3)I)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NNC=C3C=C(C(=O)C(=C3)I)[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/h3-11,22H,1-2H3,(H,23,27)