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

Systemtic Name: 2-[[(3-hydroxyphenyl)amino]methyl]-4-nitro-phenol Openeye Name: 2-[(3-hydroxyanilino)methyl]-4-nitro-phenol CAS Name: 2-[(3-hydroxyanilino)methyl]-4-nitrophenol IUPAC Name: 2-[(3-hydroxyanilino)methyl]-4-nitrophenol Traditional Name: 2-[(3-hydroxyanilino)methyl]-4-nitro-phenol Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O4/c16-12-3-1-2-10(7-12)14-8-9-6-11(15(18)19)4-5-13(9)17/h1-7,14,16-17H,8H2