3-azanylpropane-1,2-diol; 1-methylsulfonyl-4-nitro-benzene

Systemtic Name: 3-azanylpropane-1,2-diol; 1-methylsulfonyl-4-nitro-benzene Openeye Name: 3-aminopropane-1,2-diol; 1-methylsulfonyl-4-nitro-benzene CAS Name: 3-aminopropane-1,2-diol; 1-methylsulfonyl-4-nitrobenzene IUPAC Name: 3-aminopropane-1,2-diol; 1-methylsulfonyl-4-nitrobenzene Traditional Name: 3-aminopropane-1,2-diol; 1-mesyl-4-nitro-benzene Formula: C10H16N2O6S MolecularWeight: 292.30884

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-].C(C(CO)O)N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-].C(C(CO)O)N

InChI

InChI=1S/C7H7NO4S.C3H9NO2/c1-13(11,12)7-4-2-6(3-5-7)8(9)10;4-1-3(6)2-5/h2-5H,1H3;3,5-6H,1-2,4H2