tetrasodium 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol tetranitrite

Systemtic Name: tetrasodium 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol tetranitrite Openeye Name: tetrasodium 1-(isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol tetranitrite CAS Name: tetrasodium 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)-2-propanol tetranitrite IUPAC Name: tetrasodium 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol tetranitrite Traditional Name: tetrasodium 1-(isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol tetranitrite Formula: C15H25N5Na4O11 MolecularWeight: 543.34498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].[Na+].[Na+].[Na+].[Na+]

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].[Na+].[Na+].[Na+].[Na+]

InChI

InChI=1S/C15H25NO3.4HNO2.4Na/c1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3;4*2-1-3;;;;/h4-7,12,14,16-17H,8-11H2,1-3H3;4*(H,2,3);;;;/q;;;;;4*+1/p-4