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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C(CC(=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/h2-8,11,20H,1,9-10H2,(H,19,23)(H,21,24)