N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-2-nitro-benzamide

Systemtic Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-2-nitro-benzamide Openeye Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-2-nitro-benzamide CAS Name: N-[2-[(5-cyano-2-pyridinyl)amino]ethyl]-2-nitrobenzamide IUPAC Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-2-nitrobenzamide Traditional Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-2-nitro-benzamide Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O3/c16-9-11-5-6-14(19-10-11)17-7-8-18-15(21)12-3-1-2-4-13(12)20(22)23/h1-6,10H,7-8H2,(H,17,19)(H,18,21)