(2Z)-2-[(2,5-dimethylphenyl)methoxyimino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: (2Z)-2-[(2,5-dimethylphenyl)methoxyimino]-N-(3-nitrophenyl)ethanamide Openeye Name: (2Z)-2-[(2,5-dimethylphenyl)methoxyimino]-N-(3-nitrophenyl)acetamide CAS Name: (2Z)-2-[(2,5-dimethylphenyl)methoxyimino]-N-(3-nitrophenyl)acetamide IUPAC Name: (2Z)-2-[(2,5-dimethylphenyl)methoxyimino]-N-(3-nitrophenyl)acetamide Traditional Name: (2Z)-2-(2,5-dimethylbenzyl)oximino-N-(3-nitrophenyl)acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CON=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)CO/N=C\C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-12-6-7-13(2)14(8-12)11-24-18-10-17(21)19-15-4-3-5-16(9-15)20(22)23/h3-10H,11H2,1-2H3,(H,19,21)/b18-10-