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

Systemtic Name: 2-[2-methoxy-5-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-5-[(Z)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-5-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-5-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-5-[(Z)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]acetamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])OCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC2=CC=C(C=C2)[N+](=O)[O-])OCC(=O)N

InChI

InChI=1S/C16H16N4O5/c1-24-14-7-2-11(8-15(14)25-10-16(17)21)9-18-19-12-3-5-13(6-4-12)20(22)23/h2-9,19H,10H2,1H3,(H2,17,21)/b18-9-