methyl 2-[2-bromanyl-4-[(E)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-bromanyl-4-[(E)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-4-[(E)-[(3-nitrobenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[(E)-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-4-[(E)-[(3-nitrobenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[(E)-[(3-nitrobenzoyl)hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C17H14BrN3O6 MolecularWeight: 436.21356

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C17H14BrN3O6/c1-26-16(22)10-27-15-6-5-11(7-14(15)18)9-19-20-17(23)12-3-2-4-13(8-12)21(24)25/h2-9H,10H2,1H3,(H,20,23)/b19-9+