bis(2-hydroxyethyl)-[2-[(1-nitroacridin-9-yl)azaniumyl]ethyl]azanium dichloride

Systemtic Name: bis(2-hydroxyethyl)-[2-[(1-nitroacridin-9-yl)azaniumyl]ethyl]azanium dichloride Openeye Name: bis(2-hydroxyethyl)-[2-[(1-nitroacridin-9-yl)ammonio]ethyl]ammonium dichloride CAS Name: bis(2-hydroxyethyl)-[2-[(1-nitro-9-acridinyl)ammonio]ethyl]ammonium dichloride IUPAC Name: bis(2-hydroxyethyl)-[2-[(1-nitroacridin-9-yl)azaniumyl]ethyl]azanium dichloride Traditional Name: bis(2-hydroxyethyl)-[2-[(1-nitroacridin-9-yl)ammonio]ethyl]ammonium dichloride Formula: C19H24Cl2N4O4 MolecularWeight: 443.32426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[N+](=O)[O-])[NH2+]CC[NH+](CCO)CCO.[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[N+](=O)[O-])[NH2+]CC[NH+](CCO)CCO.[Cl-].[Cl-]

InChI

InChI=1S/C19H22N4O4.2ClH/c24-12-10-22(11-13-25)9-8-20-19-14-4-1-2-5-15(14)21-16-6-3-7-17(18(16)19)23(26)27;;/h1-7,24-25H,8-13H2,(H,20,21);2*1H