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

Systemtic Name: 1-[di(propan-2-yloxy)phosphoryl-[(4-nitrophenyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[diisopropoxyphosphoryl-(4-nitroanilino)methyl]naphthalen-2-ol CAS Name: 1-[di(propan-2-yloxy)phosphoryl-(4-nitroanilino)methyl]-2-naphthalenol IUPAC Name: 1-[di(propan-2-yloxy)phosphoryl-(4-nitroanilino)methyl]naphthalen-2-ol Traditional Name: 1-[diisopropoxyphosphoryl-(4-nitroanilino)methyl]-2-naphthol Formula: C23H27N2O6P MolecularWeight: 458.444041

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(C1=C(C=CC2=CC=CC=C21)O)NC3=CC=C(C=C3)[N+](=O)[O-])OC(C)C

Isomeric SMILES

CC(C)OP(=O)(C(C1=C(C=CC2=CC=CC=C21)O)NC3=CC=C(C=C3)[N+](=O)[O-])OC(C)C

InChI

InChI=1S/C23H27N2O6P/c1-15(2)30-32(29,31-16(3)4)23(24-18-10-12-19(13-11-18)25(27)28)22-20-8-6-5-7-17(20)9-14-21(22)26/h5-16,23-24,26H,1-4H3