N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]-4-nitro-benzamide

Systemtic Name: N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]-4-nitro-benzamide Openeye Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-4-nitro-benzamide CAS Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-4-nitrobenzamide IUPAC Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]pyridin-3-yl]-4-nitrobenzamide Traditional Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-4-nitro-benzamide Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CN=C(C=C2)NCCOCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CN=C(C=C2)NCCOCCO)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O5/c21-8-10-25-9-7-17-15-6-3-13(11-18-15)19-16(22)12-1-4-14(5-2-12)20(23)24/h1-6,11,21H,7-10H2,(H,17,18)(H,19,22)