2-nitro-6-[[(phenylmethyl)amino]methyl]phenol

Systemtic Name: 2-nitro-6-[[(phenylmethyl)amino]methyl]phenol Openeye Name: 2-[(benzylamino)methyl]-6-nitro-phenol CAS Name: 2-nitro-6-[[(phenylmethyl)amino]methyl]phenol IUPAC Name: 2-[(benzylamino)methyl]-6-nitrophenol Traditional Name: 2-[(benzylamino)methyl]-6-nitro-phenol Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=C(C(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=C(C(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H14N2O3/c17-14-12(7-4-8-13(14)16(18)19)10-15-9-11-5-2-1-3-6-11/h1-8,15,17H,9-10H2