3-(acridin-4-ylcarbonylamino)propyl-dimethyl-(5-nitrothiophen-2-yl)azanium

Systemtic Name: 3-(acridin-4-ylcarbonylamino)propyl-dimethyl-(5-nitrothiophen-2-yl)azanium Openeye Name: 3-(acridine-4-carbonylamino)propyl-dimethyl-(5-nitro-2-thienyl)ammonium CAS Name: 3-[[4-acridinyl(oxo)methyl]amino]propyl-dimethyl-(5-nitro-2-thiophenyl)ammonium IUPAC Name: 3-(acridine-4-carbonylamino)propyl-dimethyl-(5-nitrothiophen-2-yl)azanium Traditional Name: 3-(acridine-4-carbonylamino)propyl-dimethyl-(5-nitro-2-thienyl)ammonium Formula: C23H23N4O3S+ MolecularWeight: 435.51872

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCNC(=O)C1=CC=CC2=CC3=CC=CC=C3N=C21)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C[N+](C)(CCCNC(=O)C1=CC=CC2=CC3=CC=CC=C3N=C21)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O3S/c1-27(2,21-12-11-20(31-21)26(29)30)14-6-13-24-23(28)18-9-5-8-17-15-16-7-3-4-10-19(16)25-22(17)18/h3-5,7-12,15H,6,13-14H2,1-2H3/p+1