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

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methyl-2-nitro-phenoxy)ethanehydrazide Openeye Name: N'-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methyl-2-nitro-phenoxy)acetohydrazide CAS Name: N'-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-methyl-2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methyl-2-nitrophenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methyl-2-nitro-phenoxy)acetohydrazide Formula: C18H18BrN3O6 MolecularWeight: 452.25602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O6/c1-3-27-16-8-12(7-13(19)18(16)24)9-20-21-17(23)10-28-15-5-4-11(2)6-14(15)22(25)26/h4-9,20H,3,10H2,1-2H3,(H,21,23)