2-(2,3-dinitrophenyl)sulfonylmorpholine; pentan-1-amine

Systemtic Name: 2-(2,3-dinitrophenyl)sulfonylmorpholine; pentan-1-amine Openeye Name: 2-(2,3-dinitrophenyl)sulfonylmorpholine; pentan-1-amine CAS Name: 2-(2,3-dinitrophenyl)sulfonylmorpholine; 1-pentanamine IUPAC Name: 2-(2,3-dinitrophenyl)sulfonylmorpholine; pentan-1-amine Traditional Name: amylamine; 2-(2,3-dinitrophenyl)sulfonylmorpholine Formula: C15H24N4O7S MolecularWeight: 404.43866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN.C1COC(CN1)S(=O)(=O)C2=CC=CC(=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCN.C1COC(CN1)S(=O)(=O)C2=CC=CC(=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O7S.C5H13N/c14-12(15)7-2-1-3-8(10(7)13(16)17)21(18,19)9-6-11-4-5-20-9;1-2-3-4-5-6/h1-3,9,11H,4-6H2;2-6H2,1H3