dimethyl-[[4-[[[2-nitro-4-(phenylcarbonyl)phenyl]amino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[[2-nitro-4-(phenylcarbonyl)phenyl]amino]methyl]phenyl]methyl]azanium Openeye Name: [4-[(4-benzoyl-2-nitro-anilino)methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[(4-benzoyl-2-nitroanilino)methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[(4-benzoyl-2-nitroanilino)methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[(4-benzoyl-2-nitro-anilino)methyl]benzyl]-dimethyl-ammonium Formula: C23H24N3O3+ MolecularWeight: 390.45496

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O3/c1-25(2)16-18-10-8-17(9-11-18)15-24-21-13-12-20(14-22(21)26(28)29)23(27)19-6-4-3-5-7-19/h3-14,24H,15-16H2,1-2H3/p+1