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

Systemtic Name: 1-[diethoxyphosphoryl-[(4-methoxy-2-nitro-phenyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[diethoxyphosphoryl-(4-methoxy-2-nitro-anilino)methyl]naphthalen-2-ol CAS Name: 1-[diethoxyphosphoryl-(4-methoxy-2-nitroanilino)methyl]-2-naphthalenol IUPAC Name: 1-[diethoxyphosphoryl-(4-methoxy-2-nitroanilino)methyl]naphthalen-2-ol Traditional Name: 1-[diethoxyphosphoryl-(4-methoxy-2-nitro-anilino)methyl]-2-naphthol Formula: C22H25N2O7P MolecularWeight: 460.416861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N2O7P/c1-4-30-32(28,31-5-2)22(21-17-9-7-6-8-15(17)10-13-20(21)25)23-18-12-11-16(29-3)14-19(18)24(26)27/h6-14,22-23,25H,4-5H2,1-3H3