4-[di(propan-2-yloxy)phosphoryl-[(2-methyl-4-nitro-phenyl)amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[di(propan-2-yloxy)phosphoryl-[(2-methyl-4-nitro-phenyl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[diisopropoxyphosphoryl-(2-methyl-4-nitro-anilino)methyl]benzene-1,3-diol CAS Name: 4-[di(propan-2-yloxy)phosphoryl-(2-methyl-4-nitroanilino)methyl]benzene-1,3-diol IUPAC Name: 4-[di(propan-2-yloxy)phosphoryl-(2-methyl-4-nitroanilino)methyl]benzene-1,3-diol Traditional Name: 4-[diisopropoxyphosphoryl-(2-methyl-4-nitro-anilino)methyl]resorcinol Formula: C20H27N2O7P MolecularWeight: 438.411341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N2O7P/c1-12(2)28-30(27,29-13(3)4)20(17-8-7-16(23)11-19(17)24)21-18-9-6-15(22(25)26)10-14(18)5/h6-13,20-21,23-24H,1-5H3