2-[4-[(2-methyl-4-nitro-imidazol-1-yl)methyl]phenyl]-N-phenyl-aniline

Systemtic Name: 2-[4-[(2-methyl-4-nitro-imidazol-1-yl)methyl]phenyl]-N-phenyl-aniline Openeye Name: 2-[4-[(2-methyl-4-nitro-imidazol-1-yl)methyl]phenyl]-N-phenyl-aniline CAS Name: 2-[4-[(2-methyl-4-nitro-1-imidazolyl)methyl]phenyl]-N-phenylaniline IUPAC Name: 2-[4-[(2-methyl-4-nitroimidazol-1-yl)methyl]phenyl]-N-phenylaniline Traditional Name: [2-[4-[(2-methyl-4-nitro-imidazol-1-yl)methyl]phenyl]phenyl]-phenyl-amine Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CC2=CC=C(C=C2)C3=CC=CC=C3NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1CC2=CC=C(C=C2)C3=CC=CC=C3NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O2/c1-17-24-23(27(28)29)16-26(17)15-18-11-13-19(14-12-18)21-9-5-6-10-22(21)25-20-7-3-2-4-8-20/h2-14,16,25H,15H2,1H3