(3E)-N-(4-nitrophenyl)-3-(phenylcarbamoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(4-nitrophenyl)-3-(phenylcarbamoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(4-nitrophenyl)-3-(phenylcarbamoylhydrazono)butanamide CAS Name: (3E)-3-[[anilino(oxo)methyl]hydrazinylidene]-N-(4-nitrophenyl)butanamide IUPAC Name: (3E)-N-(4-nitrophenyl)-3-(phenylcarbamoylhydrazinylidene)butanamide Traditional Name: (3E)-N-(4-nitrophenyl)-3-(phenylcarbamoylhydrazono)butyramide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)NC1=CC=CC=C1)/CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O4/c1-12(20-21-17(24)19-13-5-3-2-4-6-13)11-16(23)18-14-7-9-15(10-8-14)22(25)26/h2-10H,11H2,1H3,(H,18,23)(H2,19,21,24)/b20-12+