N2-(7-methoxy-1-nitro-acridin-9-yl)-N1,N1-dimethyl-propane-1,2-diamine

Systemtic Name: N2-(7-methoxy-1-nitro-acridin-9-yl)-N1,N1-dimethyl-propane-1,2-diamine Openeye Name: N2-(7-methoxy-1-nitro-acridin-9-yl)-N1,N1-dimethyl-propane-1,2-diamine CAS Name: N2-(7-methoxy-1-nitro-9-acridinyl)-N1,N1-dimethylpropane-1,2-diamine IUPAC Name: 2-N-(7-methoxy-1-nitroacridin-9-yl)-1-N,1-N-dimethylpropane-1,2-diamine Traditional Name: 2-[(7-methoxy-1-nitro-acridin-9-yl)amino]propyl-dimethyl-amine Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)NC1=C2C(=NC3=C1C=C(C=C3)OC)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(CN(C)C)NC1=C2C(=NC3=C1C=C(C=C3)OC)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3/c1-12(11-22(2)3)20-19-14-10-13(26-4)8-9-15(14)21-16-6-5-7-17(18(16)19)23(24)25/h5-10,12H,11H2,1-4H3,(H,20,21)