1-[diethoxyphosphoryl-[(4-methyl-3-nitro-phenyl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[diethoxyphosphoryl-[(4-methyl-3-nitro-phenyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[diethoxyphosphoryl-(4-methyl-3-nitro-anilino)methyl]naphthalen-2-ol CAS Name: 1-[diethoxyphosphoryl-(4-methyl-3-nitroanilino)methyl]-2-naphthalenol IUPAC Name: 1-[diethoxyphosphoryl-(4-methyl-3-nitroanilino)methyl]naphthalen-2-ol Traditional Name: 1-[diethoxyphosphoryl-(4-methyl-3-nitro-anilino)methyl]-2-naphthol Formula: C22H25N2O6P MolecularWeight: 444.417461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N2O6P/c1-4-29-31(28,30-5-2)22(23-17-12-10-15(3)19(14-17)24(26)27)21-18-9-7-6-8-16(18)11-13-20(21)25/h6-14,22-23,25H,4-5H2,1-3H3