3,4-dinitro-N-(3-oxidanylpropyl)benzamide

Systemtic Name: 3,4-dinitro-N-(3-oxidanylpropyl)benzamide Openeye Name: N-(3-hydroxypropyl)-3,4-dinitro-benzamide CAS Name: N-(3-hydroxypropyl)-3,4-dinitrobenzamide IUPAC Name: N-(3-hydroxypropyl)-3,4-dinitrobenzamide Traditional Name: N-(3-hydroxypropyl)-3,4-dinitro-benzamide Formula: C10H11N3O6 MolecularWeight: 269.21084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCCCO)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCCCO)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O6/c14-5-1-4-11-10(15)7-2-3-8(12(16)17)9(6-7)13(18)19/h2-3,6,14H,1,4-5H2,(H,11,15)