3-(quinolin-4-ylamino)propane-1,2-diol dinitrate hydrochloride

Systemtic Name: 3-(quinolin-4-ylamino)propane-1,2-diol dinitrate hydrochloride Openeye Name: 3-(4-quinolylamino)propane-1,2-diol dinitrate hydrochloride CAS Name: 3-(4-quinolinylamino)propane-1,2-diol dinitrate hydrochloride IUPAC Name: 3-(quinolin-4-ylamino)propane-1,2-diol dinitrate hydrochloride Traditional Name: 3-(4-quinolylamino)propane-1,2-diol dinitrate hydrochloride Formula: C12H15ClN4O8-2 MolecularWeight: 378.7225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)NCC(CO)O.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)NCC(CO)O.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].Cl

InChI

InChI=1S/C12H14N2O2.ClH.2NO3/c15-8-9(16)7-14-12-5-6-13-11-4-2-1-3-10(11)12;;2*2-1(3)4/h1-6,9,15-16H,7-8H2,(H,13,14);1H;;/q;;2*-1