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

Systemtic Name: 2-(4-bromanyl-2-nitro-phenoxy)-N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-nitro-phenoxy)-N'-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-2-nitrophenoxy)-N'-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-nitrophenoxy)-N'-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-2-nitro-phenoxy)-N'-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C17H16BrN3O6 MolecularWeight: 438.22944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)COC2=C(C=C(C=C2)Br)[N+](=O)[O-])C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC(=O)COC2=C(C=C(C=C2)Br)[N+](=O)[O-])C1=O

InChI

InChI=1S/C17H16BrN3O6/c1-2-26-15-5-3-4-11(17(15)23)9-19-20-16(22)10-27-14-7-6-12(18)8-13(14)21(24)25/h3-9,19H,2,10H2,1H3,(H,20,22)