(2Z)-2-hydroxyimino-3-(4-nitrophenyl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: (2Z)-2-hydroxyimino-3-(4-nitrophenyl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: (2Z)-2-hydroxyimino-3-(4-nitrophenyl)-3-oxo-N-phenyl-propanamide CAS Name: (2Z)-2-hydroxyimino-3-(4-nitrophenyl)-3-oxo-N-phenylpropanamide IUPAC Name: (2Z)-2-hydroxyimino-3-(4-nitrophenyl)-3-oxo-N-phenylpropanamide Traditional Name: (2Z)-2-hydroximino-3-keto-3-(4-nitrophenyl)-N-phenyl-propionamide Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=NO)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O5/c19-14(10-6-8-12(9-7-10)18(22)23)13(17-21)15(20)16-11-4-2-1-3-5-11/h1-9,21H,(H,16,20)/b17-13-