(E)-3-[2-[2-(4-nitrophenyl)ethanoyl]hydrazinyl]-N-pyridin-3-yl-but-2-enamide

Systemtic Name: (E)-3-[2-[2-(4-nitrophenyl)ethanoyl]hydrazinyl]-N-pyridin-3-yl-but-2-enamide Openeye Name: (E)-3-[2-[2-(4-nitrophenyl)acetyl]hydrazino]-N-(3-pyridyl)but-2-enamide CAS Name: (E)-3-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazo]-N-(3-pyridinyl)-2-butenamide IUPAC Name: (E)-3-[2-[2-(4-nitrophenyl)acetyl]hydrazinyl]-N-pyridin-3-ylbut-2-enamide Traditional Name: (E)-3-[N'-[2-(4-nitrophenyl)acetyl]hydrazino]-N-(3-pyridyl)but-2-enamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CN=CC=C1)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C(=O)NC1=CN=CC=C1)/NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

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/h2-9,11,20H,10H2,1H3,(H,19,23)(H,21,24)/b12-9+