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

Systemtic Name: 2-(2-bromanyl-4-nitro-phenoxy)-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-nitro-phenoxy)-N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4-nitrophenoxy)-N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-nitrophenoxy)-N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4-nitro-phenoxy)-N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H16BrN3O6 MolecularWeight: 438.22944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br)C=CC1=O

InChI

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