1H-indol-3-yl 2-[bis[(4-nitrophenyl)methyl]phosphorylamino]propanoate

Systemtic Name: 1H-indol-3-yl 2-[bis[(4-nitrophenyl)methyl]phosphorylamino]propanoate Openeye Name: 1H-indol-3-yl 2-[bis[(4-nitrophenyl)methyl]phosphorylamino]propanoate CAS Name: 2-[bis[(4-nitrophenyl)methyl]phosphorylamino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[bis[(4-nitrophenyl)methyl]phosphorylamino]propanoate Traditional Name: 2-[bis(4-nitrobenzyl)phosphorylamino]propionic acid 1H-indol-3-yl ester Formula: C25H23N4O7P MolecularWeight: 522.446481

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CNC2=CC=CC=C21)NP(=O)(CC3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)OC1=CNC2=CC=CC=C21)NP(=O)(CC3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H23N4O7P/c1-17(25(30)36-24-14-26-23-5-3-2-4-22(23)24)27-37(35,15-18-6-10-20(11-7-18)28(31)32)16-19-8-12-21(13-9-19)29(33)34/h2-14,17,26H,15-16H2,1H3,(H,27,35)