9-azanyl-N-[2-[dimethyl-[(3-methyl-5-nitro-imidazol-4-yl)methyl]azaniumyl]ethyl]-5-methyl-acridine-4-carboximidate

Systemtic Name: 9-azanyl-N-[2-[dimethyl-[(3-methyl-5-nitro-imidazol-4-yl)methyl]azaniumyl]ethyl]-5-methyl-acridine-4-carboximidate Openeye Name: 9-amino-N-[2-[dimethyl-[(3-methyl-5-nitro-imidazol-4-yl)methyl]ammonio]ethyl]-5-methyl-acridine-4-carboximidate CAS Name: 9-amino-N-[2-[dimethyl-[(3-methyl-5-nitro-4-imidazolyl)methyl]ammonio]ethyl]-5-methyl-4-acridinecarboximidate IUPAC Name: 9-amino-N-[2-[dimethyl-[(3-methyl-5-nitroimidazol-4-yl)methyl]azaniumyl]ethyl]-5-methylacridine-4-carboximidate Traditional Name: 9-amino-N-[2-[dimethyl-[(3-methyl-5-nitro-imidazol-4-yl)methyl]ammonio]ethyl]-5-methyl-acridine-4-carboximidate Formula: C24H27N7O3 MolecularWeight: 461.51628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C3=C(C(=CC=C3)C(=NCC[N+](C)(C)CC4=C(N=CN4C)[N+](=O)[O-])[O-])N=C12)N

Isomeric SMILES

CC1=CC=CC2=C(C3=C(C(=CC=C3)C(=NCC[N+](C)(C)CC4=C(N=CN4C)[N+](=O)[O-])[O-])N=C12)N

InChI

InChI=1S/C24H27N7O3/c1-15-7-5-8-16-20(25)17-9-6-10-18(22(17)28-21(15)16)24(32)26-11-12-31(3,4)13-19-23(30(33)34)27-14-29(19)2/h5-10,14H,11-13H2,1-4H3,(H2-,25,26,28,32)