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

Systemtic Name: 3-[2-(4-nitrophenyl)carbonylhydrazinyl]-N-pyridin-3-yl-but-3-enamide Openeye Name: 3-[2-(4-nitrobenzoyl)hydrazino]-N-(3-pyridyl)but-3-enamide CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]hydrazo]-N-(3-pyridinyl)-3-butenamide IUPAC Name: 3-[2-(4-nitrobenzoyl)hydrazinyl]-N-pyridin-3-ylbut-3-enamide Traditional Name: 3-[N'-(4-nitrobenzoyl)hydrazino]-N-(3-pyridyl)but-3-enamide Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O4/c1-11(9-15(22)18-13-3-2-8-17-10-13)19-20-16(23)12-4-6-14(7-5-12)21(24)25/h2-8,10,19H,1,9H2,(H,18,22)(H,20,23)