N-[di(propan-2-yloxy)phosphoryl-(3,4,5-trimethoxyphenyl)methyl]-4-methyl-3-nitro-aniline

Systemtic Name: N-[di(propan-2-yloxy)phosphoryl-(3,4,5-trimethoxyphenyl)methyl]-4-methyl-3-nitro-aniline Openeye Name: N-[diisopropoxyphosphoryl-(3,4,5-trimethoxyphenyl)methyl]-4-methyl-3-nitro-aniline CAS Name: N-[di(propan-2-yloxy)phosphoryl-(3,4,5-trimethoxyphenyl)methyl]-4-methyl-3-nitroaniline IUPAC Name: N-[di(propan-2-yloxy)phosphoryl-(3,4,5-trimethoxyphenyl)methyl]-4-methyl-3-nitroaniline Traditional Name: [diisopropoxyphosphoryl-(3,4,5-trimethoxyphenyl)methyl]-(4-methyl-3-nitro-phenyl)amine Formula: C23H33N2O8P MolecularWeight: 496.490481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N2O8P/c1-14(2)32-34(28,33-15(3)4)23(24-18-10-9-16(5)19(13-18)25(26)27)17-11-20(29-6)22(31-8)21(12-17)30-7/h9-15,23-24H,1-8H3