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

Systemtic Name: 3,5-dinitro-N-[6-(3-oxidanylpropylamino)pyridin-3-yl]benzamide Openeye Name: N-[6-(3-hydroxypropylamino)-3-pyridyl]-3,5-dinitro-benzamide CAS Name: N-[6-(3-hydroxypropylamino)-3-pyridinyl]-3,5-dinitrobenzamide IUPAC Name: N-[6-(3-hydroxypropylamino)pyridin-3-yl]-3,5-dinitrobenzamide Traditional Name: N-[6-(3-hydroxypropylamino)-3-pyridyl]-3,5-dinitro-benzamide Formula: C15H15N5O6 MolecularWeight: 361.3095

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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-])NCCCO

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O6/c21-5-1-4-16-14-3-2-11(9-17-14)18-15(22)10-6-12(19(23)24)8-13(7-10)20(25)26/h2-3,6-9,21H,1,4-5H2,(H,16,17)(H,18,22)