N'-[(Z)-(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-ethylphenoxy)ethanehydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-ethylphenoxy)ethanehydrazide Openeye Name: N'-[(Z)-(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-ethylphenoxy)acetohydrazide CAS Name: N'-[(Z)-(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-ethylphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-ethylphenoxy)acetohydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-ethylphenoxy)acetohydrazide Formula: C17H16BrN3O5 MolecularWeight: 422.23004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NN/C=C\2/C=C(C=C(C2=O)[N+](=O)[O-])Br

InChI

InChI=1S/C17H16BrN3O5/c1-2-11-3-5-14(6-4-11)26-10-16(22)20-19-9-12-7-13(18)8-15(17(12)23)21(24)25/h3-9,19H,2,10H2,1H3,(H,20,22)/b12-9-