N-[(R)-dimethoxyphosphoryl(1H-indol-3-yl)methyl]-4-nitro-aniline

Systemtic Name: N-[(R)-dimethoxyphosphoryl(1H-indol-3-yl)methyl]-4-nitro-aniline Openeye Name: N-[(R)-dimethoxyphosphoryl(1H-indol-3-yl)methyl]-4-nitro-aniline CAS Name: N-[(R)-dimethoxyphosphoryl(1H-indol-3-yl)methyl]-4-nitroaniline IUPAC Name: N-[(R)-dimethoxyphosphoryl(1H-indol-3-yl)methyl]-4-nitroaniline Traditional Name: [(R)-dimethoxyphosphoryl(1H-indol-3-yl)methyl]-(4-nitrophenyl)amine Formula: C17H18N3O5P MolecularWeight: 375.315681

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(C1=CNC2=CC=CC=C21)NC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COP(=O)([C@H](C1=CNC2=CC=CC=C21)NC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N3O5P/c1-24-26(23,25-2)17(15-11-18-16-6-4-3-5-14(15)16)19-12-7-9-13(10-8-12)20(21)22/h3-11,17-19H,1-2H3/t17-/m1/s1