(2Z)-2-[(3-methoxyphenyl)methoxyimino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: (2Z)-2-[(3-methoxyphenyl)methoxyimino]-N-(3-nitrophenyl)ethanamide Openeye Name: (2Z)-2-[(3-methoxyphenyl)methoxyimino]-N-(3-nitrophenyl)acetamide CAS Name: (2Z)-2-[(3-methoxyphenyl)methoxyimino]-N-(3-nitrophenyl)acetamide IUPAC Name: (2Z)-2-[(3-methoxyphenyl)methoxyimino]-N-(3-nitrophenyl)acetamide Traditional Name: (2Z)-2-m-anisyloximino-N-(3-nitrophenyl)acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CON=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-23-15-7-2-4-12(8-15)11-24-17-10-16(20)18-13-5-3-6-14(9-13)19(21)22/h2-10H,11H2,1H3,(H,18,20)/b17-10-