N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[2-[(5-cyano-2-pyridinyl)amino]ethyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-2-(2-nitrophenyl)acetamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCCNC2=NC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCCNC2=NC=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O3/c17-10-12-5-6-15(20-11-12)18-7-8-19-16(22)9-13-3-1-2-4-14(13)21(23)24/h1-6,11H,7-9H2,(H,18,20)(H,19,22)