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3-[(2,4-dimethoxy-1-nitro-10-oxidanyl-acridin-9-ylidene)amino]-N,N-dimethyl-propan-1-amine dihydrochloride

3-[(2,4-dimethoxy-1-nitro-10-oxidanyl-acridin-9-ylidene)amino]-N,N-dimethyl-propan-1-amine dihydrochloride

Systemtic Name:3-[(2,4-dimethoxy-1-nitro-10-oxidanyl-acridin-9-ylidene)amino]-N,N-dimethyl-propan-1-amine dihydrochloride
Openeye Name:3-[(10-hydroxy-2,4-dimethoxy-1-nitro-acridin-9-ylidene)amino]-N,N-dimethyl-propan-1-amine dihydrochloride
CAS Name:3-[(10-hydroxy-2,4-dimethoxy-1-nitro-9-acridinylidene)amino]-N,N-dimethyl-1-propanamine dihydrochloride
IUPAC Name:3-[(10-hydroxy-2,4-dimethoxy-1-nitroacridin-9-ylidene)amino]-N,N-dimethylpropan-1-amine dihydrochloride
Traditional Name:3-[(10-hydroxy-2,4-dimethoxy-1-nitro-acridin-9-ylidene)amino]propyl-dimethyl-amine dihydrochloride
Formula: C20H26Cl2N4O5
MolecularWeight: 473.35024
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN=C1C2=CC=CC=C2N(C3=C1C(=C(C=C3OC)OC)[N+](=O)[O-])O.Cl.Cl


Isomeric SMILES

CN(C)CCCN=C1C2=CC=CC=C2N(C3=C1C(=C(C=C3OC)OC)[N+](=O)[O-])O.Cl.Cl


InChI

InChI=1S/C20H24N4O5.2ClH/c1-22(2)11-7-10-21-18-13-8-5-6-9-14(13)23(25)19-15(28-3)12-16(29-4)20(17(18)19)24(26)27;;/h5-6,8-9,12,25H,7,10-11H2,1-4H3;2*1H


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