diethyl-[3-[(1-nitroacridin-9-yl)azaniumyl]propyl]azanium dichloride

Systemtic Name: diethyl-[3-[(1-nitroacridin-9-yl)azaniumyl]propyl]azanium dichloride Openeye Name: diethyl-[3-[(1-nitroacridin-9-yl)ammonio]propyl]ammonium dichloride CAS Name: diethyl-[3-[(1-nitro-9-acridinyl)ammonio]propyl]ammonium dichloride IUPAC Name: diethyl-[3-[(1-nitroacridin-9-yl)azaniumyl]propyl]azanium dichloride Traditional Name: diethyl-[3-[(1-nitroacridin-9-yl)ammonio]propyl]ammonium dichloride Formula: C20H26Cl2N4O2 MolecularWeight: 425.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC[NH2+]C1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-].[Cl-].[Cl-]

Isomeric SMILES

CC[NH+](CC)CCC[NH2+]C1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-].[Cl-].[Cl-]

InChI

InChI=1S/C20H24N4O2.2ClH/c1-3-23(4-2)14-8-13-21-20-15-9-5-6-10-16(15)22-17-11-7-12-18(19(17)20)24(25)26;;/h5-7,9-12H,3-4,8,13-14H2,1-2H3,(H,21,22);2*1H