2-[2,6-dimethoxy-4-[(Z)-[(3-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2,6-dimethoxy-4-[(Z)-[(3-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2,6-dimethoxy-4-[(Z)-[(3-nitrophenyl)hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[(Z)-[(3-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-[(Z)-[(3-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2,6-dimethoxy-4-[(Z)-[(3-nitrophenyl)hydrazono]methyl]phenoxy]acetamide Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C=NNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)/C=N\NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O6/c1-25-14-6-11(7-15(26-2)17(14)27-10-16(18)22)9-19-20-12-4-3-5-13(8-12)21(23)24/h3-9,20H,10H2,1-2H3,(H2,18,22)/b19-9-