2-[1-[(2-nitrophenyl)amino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[(2-nitrophenyl)amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-(2-nitroanilino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(2-nitroanilino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(2-nitroanilino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(2-nitroanilino)ethyl]hydroquinone Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4/c1-9(11-8-10(17)6-7-14(11)18)15-12-4-2-3-5-13(12)16(19)20/h2-9,15,17-18H,1H3