N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3,5-dinitro-benzamide Openeye Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-3,5-dinitro-benzamide CAS Name: N-[6-(2-hydroxyethylamino)-3-pyridinyl]-3,5-dinitrobenzamide IUPAC Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3,5-dinitrobenzamide Traditional Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-3,5-dinitro-benzamide Formula: C14H13N5O6 MolecularWeight: 347.28292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])NCCO

Isomeric SMILES

C1=CC(=NC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])NCCO

InChI

InChI=1S/C14H13N5O6/c20-4-3-15-13-2-1-10(8-16-13)17-14(21)9-5-11(18(22)23)7-12(6-9)19(24)25/h1-2,5-8,20H,3-4H2,(H,15,16)(H,17,21)