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

Systemtic Name: 4-[[(2-methoxy-4-nitro-phenyl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[(2-methoxy-4-nitro-anilino)methyl]benzene-1,3-diol CAS Name: 4-[(2-methoxy-4-nitroanilino)methyl]benzene-1,3-diol IUPAC Name: 4-[(2-methoxy-4-nitroanilino)methyl]benzene-1,3-diol Traditional Name: 4-[(2-methoxy-4-nitro-anilino)methyl]resorcinol Formula: C14H14N2O5 MolecularWeight: 290.27136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C14H14N2O5/c1-21-14-6-10(16(19)20)3-5-12(14)15-8-9-2-4-11(17)7-13(9)18/h2-7,15,17-18H,8H2,1H3