(1R)-N-diphenylphosphoryl-2-nitro-1-pyridin-2-yl-ethanamine

Systemtic Name: (1R)-N-diphenylphosphoryl-2-nitro-1-pyridin-2-yl-ethanamine Openeye Name: (1R)-N-diphenylphosphoryl-2-nitro-1-(2-pyridyl)ethanamine CAS Name: (1R)-N-diphenylphosphoryl-2-nitro-1-(2-pyridinyl)ethanamine IUPAC Name: (1R)-N-diphenylphosphoryl-2-nitro-1-pyridin-2-ylethanamine Traditional Name: diphenylphosphoryl-[(1R)-2-nitro-1-(2-pyridyl)ethyl]amine Formula: C19H18N3O3P MolecularWeight: 367.338281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)NC(C[N+](=O)[O-])C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)N[C@H](C[N+](=O)[O-])C3=CC=CC=N3

InChI

InChI=1S/C19H18N3O3P/c23-22(24)15-19(18-13-7-8-14-20-18)21-26(25,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,19H,15H2,(H,21,25)/t19-/m1/s1