N1-[3-(dimethylamino)propyl]-7-methoxy-4-nitro-acridine-1,9-diamine

Systemtic Name: N1-[3-(dimethylamino)propyl]-7-methoxy-4-nitro-acridine-1,9-diamine Openeye Name: N1-[3-(dimethylamino)propyl]-7-methoxy-4-nitro-acridine-1,9-diamine CAS Name: N1-[3-(dimethylamino)propyl]-7-methoxy-4-nitroacridine-1,9-diamine IUPAC Name: 1-N-[3-(dimethylamino)propyl]-7-methoxy-4-nitroacridine-1,9-diamine Traditional Name: 3-[(9-amino-7-methoxy-4-nitro-acridin-1-yl)amino]propyl-dimethyl-amine Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=C2C(=C3C=C(C=CC3=NC2=C(C=C1)[N+](=O)[O-])OC)N

Isomeric SMILES

CN(C)CCCNC1=C2C(=C3C=C(C=CC3=NC2=C(C=C1)[N+](=O)[O-])OC)N

InChI

InChI=1S/C19H23N5O3/c1-23(2)10-4-9-21-15-7-8-16(24(25)26)19-17(15)18(20)13-11-12(27-3)5-6-14(13)22-19/h5-8,11,21H,4,9-10H2,1-3H3,(H2,20,22)