2-[[(4-nitrophenyl)amino]methyl]phenol

Systemtic Name: 2-[[(4-nitrophenyl)amino]methyl]phenol Openeye Name: 2-[(4-nitroanilino)methyl]phenol CAS Name: 2-[(4-nitroanilino)methyl]phenol IUPAC Name: 2-[(4-nitroanilino)methyl]phenol Traditional Name: 2-[(4-nitroanilino)methyl]phenol Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C13H12N2O3/c16-13-4-2-1-3-10(13)9-14-11-5-7-12(8-6-11)15(17)18/h1-8,14,16H,9H2