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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methoxyphenoxy)propanehydrazide Openeye Name: N'-[(Z)-(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methoxyphenoxy)propanehydrazide CAS Name: N'-[(Z)-(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-methoxyphenoxy)propanehydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methoxyphenoxy)propanehydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methoxyphenoxy)propionohydrazide Formula: C17H16BrN3O6 MolecularWeight: 438.22944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=C(C=C(C1=O)[N+](=O)[O-])Br)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NN/C=C\1/C=C(C=C(C1=O)[N+](=O)[O-])Br)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H16BrN3O6/c1-10(27-14-5-3-13(26-2)4-6-14)17(23)20-19-9-11-7-12(18)8-15(16(11)22)21(24)25/h3-10,19H,1-2H3,(H,20,23)/b11-9-