2-[2-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-fluorophenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-fluorophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(4-fluorophenyl)-2-oxo-acetamide CAS Name: 2-[(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(4-fluorophenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-fluorophenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(4-fluorophenyl)-2-keto-acetamide Formula: C15H10BrFN4O5 MolecularWeight: 425.166103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br)F

InChI

InChI=1S/C15H10BrFN4O5/c16-9-5-8(13(22)12(6-9)21(25)26)7-18-20-15(24)14(23)19-11-3-1-10(17)2-4-11/h1-7,18H,(H,19,23)(H,20,24)