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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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