2-[4-(nitrosomethylidene)pyridin-1-yl]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(nitrosomethylidene)pyridin-1-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[4-(nitrosomethylene)-1-pyridyl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[4-(nitrosomethylidene)-1-pyridinyl]acetamide IUPAC Name: 2-[4-(nitrosomethylidene)pyridin-1-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[4-(nitrosomethylene)-1-pyridyl]-N-(phenylcarbamoyl)acetamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)CN2C=CC(=CN=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)CN2C=CC(=CN=O)C=C2

InChI

InChI=1S/C15H14N4O3/c20-14(11-19-8-6-12(7-9-19)10-16-22)18-15(21)17-13-4-2-1-3-5-13/h1-10H,11H2,(H2,17,18,20,21)