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

Systemtic Name: 2-[[(4-methyl-3-nitro-phenyl)amino]methyl]phenol Openeye Name: 2-[(4-methyl-3-nitro-anilino)methyl]phenol CAS Name: 2-[(4-methyl-3-nitroanilino)methyl]phenol IUPAC Name: 2-[(4-methyl-3-nitroanilino)methyl]phenol Traditional Name: 2-[(4-methyl-3-nitro-anilino)methyl]phenol Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC=CC=C2O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC=CC=C2O)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O3/c1-10-6-7-12(8-13(10)16(18)19)15-9-11-4-2-3-5-14(11)17/h2-8,15,17H,9H2,1H3