3-[(2-methoxy-1-nitro-acridin-9-yl)amino]propyl-dimethyl-oxidanyl-azanium

Systemtic Name: 3-[(2-methoxy-1-nitro-acridin-9-yl)amino]propyl-dimethyl-oxidanyl-azanium Openeye Name: hydroxy-[3-[(2-methoxy-1-nitro-acridin-9-yl)amino]propyl]-dimethyl-ammonium CAS Name: hydroxy-[3-[(2-methoxy-1-nitro-9-acridinyl)amino]propyl]-dimethylammonium IUPAC Name: hydroxy-[3-[(2-methoxy-1-nitroacridin-9-yl)amino]propyl]-dimethylazanium Traditional Name: hydroxy-[3-[(2-methoxy-1-nitro-acridin-9-yl)amino]propyl]-dimethyl-ammonium Formula: C19H23N4O4+ MolecularWeight: 371.41032

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCNC1=C2C(=NC3=CC=CC=C31)C=CC(=C2[N+](=O)[O-])OC)O

Isomeric SMILES

C[N+](C)(CCCNC1=C2C(=NC3=CC=CC=C31)C=CC(=C2[N+](=O)[O-])OC)O

InChI

InChI=1S/C19H23N4O4/c1-23(2,26)12-6-11-20-18-13-7-4-5-8-14(13)21-15-9-10-16(27-3)19(17(15)18)22(24)25/h4-5,7-10,26H,6,11-12H2,1-3H3,(H,20,21)/q+1