1-[di(propan-2-yloxy)phosphoryl-[(4-methyl-3-nitro-phenyl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[di(propan-2-yloxy)phosphoryl-[(4-methyl-3-nitro-phenyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[diisopropoxyphosphoryl-(4-methyl-3-nitro-anilino)methyl]naphthalen-2-ol CAS Name: 1-[di(propan-2-yloxy)phosphoryl-(4-methyl-3-nitroanilino)methyl]-2-naphthalenol IUPAC Name: 1-[di(propan-2-yloxy)phosphoryl-(4-methyl-3-nitroanilino)methyl]naphthalen-2-ol Traditional Name: 1-[diisopropoxyphosphoryl-(4-methyl-3-nitro-anilino)methyl]-2-naphthol Formula: C24H29N2O6P MolecularWeight: 472.470621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C2=C(C=CC3=CC=CC=C32)O)P(=O)(OC(C)C)OC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C2=C(C=CC3=CC=CC=C32)O)P(=O)(OC(C)C)OC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C24H29N2O6P/c1-15(2)31-33(30,32-16(3)4)24(25-19-12-10-17(5)21(14-19)26(28)29)23-20-9-7-6-8-18(20)11-13-22(23)27/h6-16,24-25,27H,1-5H3