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

Systemtic Name: 3-[(2,4-dimethoxy-1-nitro-10-oxidanyl-acridin-9-ylidene)amino]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[(10-hydroxy-2,4-dimethoxy-1-nitro-acridin-9-ylidene)amino]-N,N-dimethyl-propan-1-amine CAS Name: 3-[(10-hydroxy-2,4-dimethoxy-1-nitro-9-acridinylidene)amino]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[(10-hydroxy-2,4-dimethoxy-1-nitroacridin-9-ylidene)amino]-N,N-dimethylpropan-1-amine Traditional Name: 3-[(10-hydroxy-2,4-dimethoxy-1-nitro-acridin-9-ylidene)amino]propyl-dimethyl-amine Formula: C20H24N4O5 MolecularWeight: 400.42836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O5/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