N1'-(1-nitroacridin-9-yl)-N1-propyl-propane-1,1-diamine dihydrochloride

Systemtic Name: N1'-(1-nitroacridin-9-yl)-N1-propyl-propane-1,1-diamine dihydrochloride Openeye Name: N1'-(1-nitroacridin-9-yl)-N1-propyl-propane-1,1-diamine dihydrochloride CAS Name: N1'-(1-nitro-9-acridinyl)-N1-propylpropane-1,1-diamine dihydrochloride IUPAC Name: 1-N'-(1-nitroacridin-9-yl)-1-N-propylpropane-1,1-diamine dihydrochloride Traditional Name: (1-nitroacridin-9-yl)-[1-(propylamino)propyl]amine dihydrochloride Formula: C19H24Cl2N4O2 MolecularWeight: 411.32546

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(CC)NC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-].Cl.Cl

Isomeric SMILES

CCCNC(CC)NC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-].Cl.Cl

InChI

InChI=1S/C19H22N4O2.2ClH/c1-3-12-20-17(4-2)22-19-13-8-5-6-9-14(13)21-15-10-7-11-16(18(15)19)23(24)25;;/h5-11,17,20H,3-4,12H2,1-2H3,(H,21,22);2*1H