N-(2,4-dimethoxy-3,7-dinitro-acridin-9-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(2,4-dimethoxy-3,7-dinitro-acridin-9-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(2,4-dimethoxy-3,7-dinitro-acridin-9-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(2,4-dimethoxy-3,7-dinitro-9-acridinyl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(2,4-dimethoxy-3,7-dinitroacridin-9-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(2,4-dimethoxy-3,7-dinitro-acridin-9-yl)amino]ethyl-dimethyl-amine Formula: C19H21N5O6 MolecularWeight: 415.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O6/c1-22(2)8-7-20-16-12-9-11(23(25)26)5-6-14(12)21-17-13(16)10-15(29-3)18(24(27)28)19(17)30-4/h5-6,9-10H,7-8H2,1-4H3,(H,20,21)