(E)-3-(5-chloranyl-4-nitro-pyridin-2-yl)-2-cyano-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-4-nitro-pyridin-2-yl)-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(5-chloro-4-nitro-2-pyridyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(5-chloro-4-nitro-2-pyridinyl)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(5-chloro-4-nitropyridin-2-yl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-benzyl-3-(5-chloro-4-nitro-2-pyridyl)-2-cyano-acrylamide Formula: C16H11ClN4O3 MolecularWeight: 342.73654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=NC=C(C(=C2)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=NC=C(C(=C2)[N+](=O)[O-])Cl)/C#N

InChI

InChI=1S/C16H11ClN4O3/c17-14-10-19-13(7-15(14)21(23)24)6-12(8-18)16(22)20-9-11-4-2-1-3-5-11/h1-7,10H,9H2,(H,20,22)/b12-6+