2-[[(3-nitro-4-oxidanyl-phenyl)amino]methyl]benzene-1,4-diol

Systemtic Name: 2-[[(3-nitro-4-oxidanyl-phenyl)amino]methyl]benzene-1,4-diol Openeye Name: 2-[(4-hydroxy-3-nitro-anilino)methyl]benzene-1,4-diol CAS Name: 2-[(4-hydroxy-3-nitroanilino)methyl]benzene-1,4-diol IUPAC Name: 2-[(4-hydroxy-3-nitroanilino)methyl]benzene-1,4-diol Traditional Name: 2-[(4-hydroxy-3-nitro-anilino)methyl]hydroquinone Formula: C13H12N2O5 MolecularWeight: 276.24478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC2=C(C=CC(=C2)O)O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1NCC2=C(C=CC(=C2)O)O)[N+](=O)[O-])O

InChI

InChI=1S/C13H12N2O5/c16-10-2-4-12(17)8(5-10)7-14-9-1-3-13(18)11(6-9)15(19)20/h1-6,14,16-18H,7H2