N-[diethoxyphosphoryl(phenyl)methyl]-3-nitro-benzamide

Systemtic Name: N-[diethoxyphosphoryl(phenyl)methyl]-3-nitro-benzamide Openeye Name: N-[diethoxyphosphoryl(phenyl)methyl]-3-nitro-benzamide CAS Name: N-[diethoxyphosphoryl(phenyl)methyl]-3-nitrobenzamide IUPAC Name: N-[diethoxyphosphoryl(phenyl)methyl]-3-nitrobenzamide Traditional Name: N-[diethoxyphosphoryl(phenyl)methyl]-3-nitro-benzamide Formula: C18H21N2O6P MolecularWeight: 392.342901

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C18H21N2O6P/c1-3-25-27(24,26-4-2)18(14-9-6-5-7-10-14)19-17(21)15-11-8-12-16(13-15)20(22)23/h5-13,18H,3-4H2,1-2H3,(H,19,21)