N-[6-(2,2-dicyanoethenylamino)pyridin-2-yl]-4-nitro-benzamide

Systemtic Name: N-[6-(2,2-dicyanoethenylamino)pyridin-2-yl]-4-nitro-benzamide Openeye Name: N-[6-(2,2-dicyanovinylamino)-2-pyridyl]-4-nitro-benzamide CAS Name: N-[6-(2,2-dicyanoethenylamino)-2-pyridinyl]-4-nitrobenzamide IUPAC Name: N-[6-(2,2-dicyanoethenylamino)pyridin-2-yl]-4-nitrobenzamide Traditional Name: N-[6-(2,2-dicyanovinylamino)-2-pyridyl]-4-nitro-benzamide Formula: C16H10N6O3 MolecularWeight: 334.289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N6O3/c17-8-11(9-18)10-19-14-2-1-3-15(20-14)21-16(23)12-4-6-13(7-5-12)22(24)25/h1-7,10H,(H2,19,20,21,23)