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

Systemtic Name: N-[4-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butyl]-4-nitro-benzamide Openeye Name: N-[4-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-4-oxo-butyl]-4-nitro-benzamide CAS Name: N-[4-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-4-oxobutyl]-4-nitrobenzamide IUPAC Name: N-[4-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxobutyl]-4-nitrobenzamide Traditional Name: N-[4-[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-4-keto-butyl]-4-nitro-benzamide Formula: C18H17BrN4O5 MolecularWeight: 449.25538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCC(=O)NNC=C2C=C(C=CC2=O)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCC(=O)NNC=C2C=C(C=CC2=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H17BrN4O5/c19-14-5-8-16(24)13(10-14)11-21-22-17(25)2-1-9-20-18(26)12-3-6-15(7-4-12)23(27)28/h3-8,10-11,21H,1-2,9H2,(H,20,26)(H,22,25)