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

Systemtic Name: 2-[1-[(2-nitro-4-oxidanyl-phenyl)amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-(4-hydroxy-2-nitro-anilino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(4-hydroxy-2-nitroanilino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(4-hydroxy-2-nitroanilino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(4-hydroxy-2-nitro-anilino)ethyl]hydroquinone Formula: C14H14N2O5 MolecularWeight: 290.27136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NC2=C(C=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC2=C(C=C(C=C2)O)[N+](=O)[O-]

InChI

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