(3E)-3-[2-(4-nitrophenyl)ethanoylhydrazinylidene]-N-pyridin-3-yl-butanamide

Systemtic Name: (3E)-3-[2-(4-nitrophenyl)ethanoylhydrazinylidene]-N-pyridin-3-yl-butanamide Openeye Name: (3E)-3-[[2-(4-nitrophenyl)acetyl]hydrazono]-N-(3-pyridyl)butanamide CAS Name: (3E)-3-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazinylidene]-N-(3-pyridinyl)butanamide IUPAC Name: (3E)-3-[[2-(4-nitrophenyl)acetyl]hydrazinylidene]-N-pyridin-3-ylbutanamide Traditional Name: (3E)-3-[[2-(4-nitrophenyl)acetyl]hydrazono]-N-(3-pyridyl)butyramide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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