(3Z)-3-[(4-nitrophenyl)methoxyimino]-N-phenyl-propanamide

Systemtic Name: (3Z)-3-[(4-nitrophenyl)methoxyimino]-N-phenyl-propanamide Openeye Name: (3Z)-3-[(4-nitrophenyl)methoxyimino]-N-phenyl-propanamide CAS Name: (3Z)-3-[(4-nitrophenyl)methoxyimino]-N-phenylpropanamide IUPAC Name: (3Z)-3-[(4-nitrophenyl)methoxyimino]-N-phenylpropanamide Traditional Name: (3Z)-3-(4-nitrobenzyl)oximino-N-phenyl-propionamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC=NOCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C/C=N\OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c20-16(18-14-4-2-1-3-5-14)10-11-17-23-12-13-6-8-15(9-7-13)19(21)22/h1-9,11H,10,12H2,(H,18,20)/b17-11-