[3-[2-[(9-azanyl-5-methyl-acridin-4-yl)carbonylamino]ethyl]-5-nitro-thiophen-2-yl]-trimethyl-azanium

Systemtic Name: [3-[2-[(9-azanyl-5-methyl-acridin-4-yl)carbonylamino]ethyl]-5-nitro-thiophen-2-yl]-trimethyl-azanium Openeye Name: [3-[2-[(9-amino-5-methyl-acridine-4-carbonyl)amino]ethyl]-5-nitro-2-thienyl]-trimethyl-ammonium CAS Name: [3-[2-[[(9-amino-5-methyl-4-acridinyl)-oxomethyl]amino]ethyl]-5-nitro-2-thiophenyl]-trimethylammonium IUPAC Name: [3-[2-[(9-amino-5-methylacridine-4-carbonyl)amino]ethyl]-5-nitrothiophen-2-yl]-trimethylazanium Traditional Name: [3-[2-[(9-amino-5-methyl-acridine-4-carbonyl)amino]ethyl]-5-nitro-2-thienyl]-trimethyl-ammonium Formula: C24H26N5O3S+ MolecularWeight: 464.55994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C3=C(C(=CC=C3)C(=O)NCCC4=C(SC(=C4)[N+](=O)[O-])[N+](C)(C)C)N=C12)N

Isomeric SMILES

CC1=CC=CC2=C(C3=C(C(=CC=C3)C(=O)NCCC4=C(SC(=C4)[N+](=O)[O-])[N+](C)(C)C)N=C12)N

InChI

InChI=1S/C24H25N5O3S/c1-14-7-5-8-16-20(25)17-9-6-10-18(22(17)27-21(14)16)23(30)26-12-11-15-13-19(28(31)32)33-24(15)29(2,3)4/h5-10,13H,11-12H2,1-4H3,(H2-,25,26,27,30)/p+1