2-[5-bromanyl-2-ethoxy-4-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[5-bromanyl-2-ethoxy-4-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[5-bromo-2-ethoxy-4-[(Z)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[5-bromo-2-ethoxy-4-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[5-bromo-2-ethoxy-4-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[5-bromo-2-ethoxy-4-[(Z)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]acetamide Formula: C17H17BrN4O5 MolecularWeight: 437.24468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=N\NC2=CC=C(C=C2)[N+](=O)[O-])Br)OCC(=O)N

InChI

InChI=1S/C17H17BrN4O5/c1-2-26-15-7-11(14(18)8-16(15)27-10-17(19)23)9-20-21-12-3-5-13(6-4-12)22(24)25/h3-9,21H,2,10H2,1H3,(H2,19,23)/b20-9-