3-[(4,5-dimethyl-1-nitro-acridin-9-yl)amino]propyl-dimethyl-oxidanyl-azanium

Systemtic Name: 3-[(4,5-dimethyl-1-nitro-acridin-9-yl)amino]propyl-dimethyl-oxidanyl-azanium Openeye Name: 3-[(4,5-dimethyl-1-nitro-acridin-9-yl)amino]propyl-hydroxy-dimethyl-ammonium CAS Name: 3-[(4,5-dimethyl-1-nitro-9-acridinyl)amino]propyl-hydroxy-dimethylammonium IUPAC Name: 3-[(4,5-dimethyl-1-nitroacridin-9-yl)amino]propyl-hydroxy-dimethylazanium Traditional Name: 3-[(4,5-dimethyl-1-nitro-acridin-9-yl)amino]propyl-hydroxy-dimethyl-ammonium Formula: C20H25N4O3+ MolecularWeight: 369.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=C3C=CC=C(C3=N2)C)NCCC[N+](C)(C)O

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=C3C=CC=C(C3=N2)C)NCCC[N+](C)(C)O

InChI

InChI=1S/C20H25N4O3/c1-13-7-5-8-15-18(13)22-19-14(2)9-10-16(23(25)26)17(19)20(15)21-11-6-12-24(3,4)27/h5,7-10,27H,6,11-12H2,1-4H3,(H,21,22)/q+1