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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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