4-[[(2-methyl-3-nitro-phenyl)-(phenylmethyl)amino]methyl]phenol

Systemtic Name: 4-[[(2-methyl-3-nitro-phenyl)-(phenylmethyl)amino]methyl]phenol Openeye Name: 4-[(N-benzyl-2-methyl-3-nitro-anilino)methyl]phenol CAS Name: 4-[(2-methyl-3-nitro-N-(phenylmethyl)anilino)methyl]phenol IUPAC Name: 4-[(N-benzyl-2-methyl-3-nitroanilino)methyl]phenol Traditional Name: 4-[(N-benzyl-2-methyl-3-nitro-anilino)methyl]phenol Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])N(CC2=CC=CC=C2)CC3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])N(CC2=CC=CC=C2)CC3=CC=C(C=C3)O

InChI

InChI=1S/C21H20N2O3/c1-16-20(8-5-9-21(16)23(25)26)22(14-17-6-3-2-4-7-17)15-18-10-12-19(24)13-11-18/h2-13,24H,14-15H2,1H3