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

Systemtic Name: 4-[1-[(3-nitrophenyl)amino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-(3-nitroanilino)ethyl]benzene-1,3-diol CAS Name: 4-[1-(3-nitroanilino)ethyl]benzene-1,3-diol IUPAC Name: 4-[1-(3-nitroanilino)ethyl]benzene-1,3-diol Traditional Name: 4-[1-(3-nitroanilino)ethyl]resorcinol Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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