2-[6-(2-diethylaminoethyloxy)-4,5-dinitro-acridin-3-yl]oxy-N,N-diethyl-ethanamine

Systemtic Name: 2-[6-(2-diethylaminoethyloxy)-4,5-dinitro-acridin-3-yl]oxy-N,N-diethyl-ethanamine Openeye Name: 2-[6-(2-diethylaminoethyloxy)-4,5-dinitro-acridin-3-yl]oxy-N,N-diethyl-ethanamine CAS Name: 2-[[6-(2-diethylaminoethyloxy)-4,5-dinitro-3-acridinyl]oxy]-N,N-diethylethanamine IUPAC Name: 2-[6-(2-diethylaminoethyloxy)-4,5-dinitroacridin-3-yl]oxy-N,N-diethylethanamine Traditional Name: 2-[6-(2-diethylaminoethyloxy)-4,5-dinitro-acridin-3-yl]oxyethyl-diethyl-amine Formula: C25H33N5O6 MolecularWeight: 499.55942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C2=NC3=C(C=CC(=C3[N+](=O)[O-])OCCN(CC)CC)C=C2C=C1)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCOC1=C(C2=NC3=C(C=CC(=C3[N+](=O)[O-])OCCN(CC)CC)C=C2C=C1)[N+](=O)[O-]

InChI

InChI=1S/C25H33N5O6/c1-5-27(6-2)13-15-35-20-11-9-18-17-19-10-12-21(36-16-14-28(7-3)8-4)25(30(33)34)23(19)26-22(18)24(20)29(31)32/h9-12,17H,5-8,13-16H2,1-4H3