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

Systemtic Name: 4-[2-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-fluorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(4-fluorophenyl)-4-oxo-butanamide CAS Name: 4-[(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(4-fluorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-fluorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-[(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(4-fluorophenyl)-4-keto-butyramide Formula: C17H14BrFN4O5 MolecularWeight: 453.219263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrFN4O5/c18-11-7-10(17(26)14(8-11)23(27)28)9-20-22-16(25)6-5-15(24)21-13-3-1-12(19)2-4-13/h1-4,7-9,20H,5-6H2,(H,21,24)(H,22,25)