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

Systemtic Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-4-nitro-benzamide Openeye Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-4-nitro-benzamide CAS Name: N-[6-(2-hydroxyethylamino)-3-pyridinyl]-4-nitrobenzamide IUPAC Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-4-nitrobenzamide Traditional Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-4-nitro-benzamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4/c19-8-7-15-13-6-3-11(9-16-13)17-14(20)10-1-4-12(5-2-10)18(21)22/h1-6,9,19H,7-8H2,(H,15,16)(H,17,20)