9-azanyl-N-[2-[dimethyl-[(1-methyl-5-nitro-pyrrol-2-yl)methyl]azaniumyl]ethyl]-5-methyl-acridine-4-carboximidate

Systemtic Name: 9-azanyl-N-[2-[dimethyl-[(1-methyl-5-nitro-pyrrol-2-yl)methyl]azaniumyl]ethyl]-5-methyl-acridine-4-carboximidate Openeye Name: 9-amino-N-[2-[dimethyl-[(1-methyl-5-nitro-pyrrol-2-yl)methyl]ammonio]ethyl]-5-methyl-acridine-4-carboximidate CAS Name: 9-amino-N-[2-[dimethyl-[(1-methyl-5-nitro-2-pyrrolyl)methyl]ammonio]ethyl]-5-methyl-4-acridinecarboximidate IUPAC Name: 9-amino-N-[2-[dimethyl-[(1-methyl-5-nitropyrrol-2-yl)methyl]azaniumyl]ethyl]-5-methylacridine-4-carboximidate Traditional Name: 9-amino-N-[2-[dimethyl-[(1-methyl-5-nitro-pyrrol-2-yl)methyl]ammonio]ethyl]-5-methyl-acridine-4-carboximidate Formula: C25H28N6O3 MolecularWeight: 460.52822

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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=CC=C(N4C)[N+](=O)[O-])[O-])N=C12)N

Isomeric SMILES

CC1=CC=CC2=C(C3=C(C(=CC=C3)C(=NCC[N+](C)(C)CC4=CC=C(N4C)[N+](=O)[O-])[O-])N=C12)N

InChI

InChI=1S/C25H28N6O3/c1-16-7-5-8-18-22(26)19-9-6-10-20(24(19)28-23(16)18)25(32)27-13-14-31(3,4)15-17-11-12-21(29(17)2)30(33)34/h5-12H,13-15H2,1-4H3,(H2-,26,27,28,32)