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

Systemtic Name: N1'-(1-nitroacridin-9-yl)-N1-propyl-ethane-1,1-diamine dihydrochloride Openeye Name: N1'-(1-nitroacridin-9-yl)-N1-propyl-ethane-1,1-diamine dihydrochloride CAS Name: N1'-(1-nitro-9-acridinyl)-N1-propylethane-1,1-diamine dihydrochloride IUPAC Name: 1-N'-(1-nitroacridin-9-yl)-1-N-propylethane-1,1-diamine dihydrochloride Traditional Name: (1-nitroacridin-9-yl)-[1-(propylamino)ethyl]amine dihydrochloride Formula: C18H22Cl2N4O2 MolecularWeight: 397.29888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2.2ClH/c1-3-11-19-12(2)20-18-13-7-4-5-8-14(13)21-15-9-6-10-16(17(15)18)22(23)24;;/h4-10,12,19H,3,11H2,1-2H3,(H,20,21);2*1H