2-[2-methoxy-4-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-[(3-nitrophenyl)hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-[(3-nitrophenyl)hydrazono]methyl]phenoxy]acetamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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