(2E)-2-methoxyimino-N-methyl-2-[2-[(3-nitrophenoxy)methyl]phenyl]ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(3-nitrophenoxy)methyl]phenyl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(3-nitrophenoxy)methyl]phenyl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(3-nitrophenoxy)methyl]phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(3-nitrophenoxy)methyl]phenyl]acetamide Traditional Name: (2E)-N-methyl-2-methyloximino-2-[2-[(3-nitrophenoxy)methyl]phenyl]acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-18-17(21)16(19-24-2)15-9-4-3-6-12(15)11-25-14-8-5-7-13(10-14)20(22)23/h3-10H,11H2,1-2H3,(H,18,21)/b19-16+