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

Systemtic Name: 3-[[(4-methyl-3-nitro-phenyl)amino]methyl]phenol Openeye Name: 3-[(4-methyl-3-nitro-anilino)methyl]phenol CAS Name: 3-[(4-methyl-3-nitroanilino)methyl]phenol IUPAC Name: 3-[(4-methyl-3-nitroanilino)methyl]phenol Traditional Name: 3-[(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=C2)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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