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

Systemtic Name: 2-[1-[(2-methyl-3-nitro-phenyl)amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-(2-methyl-3-nitro-anilino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(2-methyl-3-nitroanilino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(2-methyl-3-nitroanilino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(2-methyl-3-nitro-anilino)ethyl]hydroquinone Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(C)C2=C(C=CC(=C2)O)O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(C)C2=C(C=CC(=C2)O)O

InChI

InChI=1S/C15H16N2O4/c1-9-13(4-3-5-14(9)17(20)21)16-10(2)12-8-11(18)6-7-15(12)19/h3-8,10,16,18-19H,1-2H3