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

Systemtic Name: N'-[(3-bromanyl-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(2,5-dimethylpyrrol-1-yl)benzohydrazide Openeye Name: N'-[(3-bromo-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(2,5-dimethylpyrrol-1-yl)benzohydrazide CAS Name: N'-[(3-bromo-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(2,5-dimethyl-1-pyrrolyl)benzohydrazide IUPAC Name: N'-[(3-bromo-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(2,5-dimethylpyrrol-1-yl)benzohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(2,5-dimethylpyrrol-1-yl)benzohydrazide Formula: C20H17BrN4O4 MolecularWeight: 457.27738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN4O4/c1-12-6-7-13(2)24(12)16-5-3-4-15(10-16)20(27)23-22-11-14-8-17(21)19(26)18(9-14)25(28)29/h3-11,22H,1-2H3,(H,23,27)