N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-(3-nitrophenyl)ethanamide

Systemtic Name: N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-(3-nitrophenyl)ethanamide Openeye Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(3-nitrophenyl)acetamide CAS Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-(3-nitrophenyl)acetamide IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(3-nitrophenyl)acetamide Traditional Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(3-nitrophenyl)acetamide Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)NC(=O)CC2=CC(=CC=C2)[N+](=O)[O-])N)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)NC(=O)CC2=CC(=CC=C2)[N+](=O)[O-])N)C#N

InChI

InChI=1S/C16H15N5O4/c1-2-25-16-12(9-17)13(18)8-14(20-16)19-15(22)7-10-4-3-5-11(6-10)21(23)24/h3-6,8H,2,7H2,1H3,(H3,18,19,20,22)