2-[1-[(3-nitrophenyl)amino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[(3-nitrophenyl)amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-(3-nitroanilino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(3-nitroanilino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(3-nitroanilino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(3-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(13-8-12(17)5-6-14(13)18)15-10-3-2-4-11(7-10)16(19)20/h2-9,15,17-18H,1H3