4-nitro-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]benzamide

Systemtic Name: 4-nitro-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]benzamide Openeye Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-4-nitro-benzamide CAS Name: N-[6-(5-hydroxypentylamino)-3-pyridinyl]-4-nitrobenzamide IUPAC Name: N-[6-(5-hydroxypentylamino)pyridin-3-yl]-4-nitrobenzamide Traditional Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-4-nitro-benzamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4/c22-11-3-1-2-10-18-16-9-6-14(12-19-16)20-17(23)13-4-7-15(8-5-13)21(24)25/h4-9,12,22H,1-3,10-11H2,(H,18,19)(H,20,23)