(4R)-2-azanyl-5-diethoxyphosphoryl-6-methyl-4-(3-nitrophenyl)-4H-pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-5-diethoxyphosphoryl-6-methyl-4-(3-nitrophenyl)-4H-pyran-3-carbonitrile Openeye Name: (4R)-2-amino-5-diethoxyphosphoryl-6-methyl-4-(3-nitrophenyl)-4H-pyran-3-carbonitrile CAS Name: (4R)-2-amino-5-diethoxyphosphoryl-6-methyl-4-(3-nitrophenyl)-4H-pyran-3-carbonitrile IUPAC Name: (4R)-2-amino-5-diethoxyphosphoryl-6-methyl-4-(3-nitrophenyl)-4H-pyran-3-carbonitrile Traditional Name: (4R)-2-amino-5-diethoxyphosphoryl-6-methyl-4-(3-nitrophenyl)-4H-pyran-3-carbonitrile Formula: C17H20N3O6P MolecularWeight: 393.330961

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(OC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C#N)N)C)OCC

Isomeric SMILES

CCOP(=O)(C1=C(OC(=C([C@H]1C2=CC(=CC=C2)[N+](=O)[O-])C#N)N)C)OCC

InChI

InChI=1S/C17H20N3O6P/c1-4-24-27(23,25-5-2)16-11(3)26-17(19)14(10-18)15(16)12-7-6-8-13(9-12)20(21)22/h6-9,15H,4-5,19H2,1-3H3/t15-/m1/s1