N-(1-chloranyl-7-methoxy-4-nitro-acridin-9-yl)-N',N'-diethyl-ethane-1,2-diamine

Systemtic Name: N-(1-chloranyl-7-methoxy-4-nitro-acridin-9-yl)-N',N'-diethyl-ethane-1,2-diamine Openeye Name: N-(1-chloro-7-methoxy-4-nitro-acridin-9-yl)-N',N'-diethyl-ethane-1,2-diamine CAS Name: N-(1-chloro-7-methoxy-4-nitro-9-acridinyl)-N',N'-diethylethane-1,2-diamine IUPAC Name: N-(1-chloro-7-methoxy-4-nitroacridin-9-yl)-N',N'-diethylethane-1,2-diamine Traditional Name: 2-[(1-chloro-7-methoxy-4-nitro-acridin-9-yl)amino]ethyl-diethyl-amine Formula: C20H23ClN4O3 MolecularWeight: 402.87462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C2C=C(C=CC2=NC3=C(C=CC(=C31)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CCN(CC)CCNC1=C2C=C(C=CC2=NC3=C(C=CC(=C31)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C20H23ClN4O3/c1-4-24(5-2)11-10-22-19-14-12-13(28-3)6-8-16(14)23-20-17(25(26)27)9-7-15(21)18(19)20/h6-9,12H,4-5,10-11H2,1-3H3,(H,22,23)