5-chloranyl-2-nitro-N-(3-oxidanylpropyl)benzamide

Systemtic Name: 5-chloranyl-2-nitro-N-(3-oxidanylpropyl)benzamide Openeye Name: 5-chloro-N-(3-hydroxypropyl)-2-nitro-benzamide CAS Name: 5-chloro-N-(3-hydroxypropyl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(3-hydroxypropyl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(3-hydroxypropyl)-2-nitro-benzamide Formula: C10H11ClN2O4 MolecularWeight: 258.65834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)NCCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)NCCCO)[N+](=O)[O-]

InChI

InChI=1S/C10H11ClN2O4/c11-7-2-3-9(13(16)17)8(6-7)10(15)12-4-1-5-14/h2-3,6,14H,1,4-5H2,(H,12,15)