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

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

Systemtic Name:3-[4-[[(2-methyl-3-nitro-phenyl)amino]methyl]phenoxy]phenol
Openeye Name:3-[4-[(2-methyl-3-nitro-anilino)methyl]phenoxy]phenol
CAS Name:3-[4-[(2-methyl-3-nitroanilino)methyl]phenoxy]phenol
IUPAC Name:3-[4-[(2-methyl-3-nitroanilino)methyl]phenoxy]phenol
Traditional Name:3-[4-[(2-methyl-3-nitro-anilino)methyl]phenoxy]phenol
Formula: C20H18N2O4
MolecularWeight: 350.36792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CC=C(C=C2)OC3=CC=CC(=C3)O


Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CC=C(C=C2)OC3=CC=CC(=C3)O


InChI

InChI=1S/C20H18N2O4/c1-14-19(6-3-7-20(14)22(24)25)21-13-15-8-10-17(11-9-15)26-18-5-2-4-16(23)12-18/h2-12,21,23H,13H2,1H3


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