2-diethoxyphosphoryl-N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-diethoxyphosphoryl-N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-diethoxyphosphoryl-N-[(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-diethoxyphosphoryl-N-[(E)-[5-(2-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-diethoxyphosphoryl-N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-diethoxyphosphoryl-N-[(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]acetamide Formula: C17H20N3O7P MolecularWeight: 409.330361

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)NN=CC1=CC=C(O1)C2=CC=CC=C2[N+](=O)[O-])OCC

Isomeric SMILES

CCOP(=O)(CC(=O)N/N=C/C1=CC=C(O1)C2=CC=CC=C2[N+](=O)[O-])OCC

InChI

InChI=1S/C17H20N3O7P/c1-3-25-28(24,26-4-2)12-17(21)19-18-11-13-9-10-16(27-13)14-7-5-6-8-15(14)20(22)23/h5-11H,3-4,12H2,1-2H3,(H,19,21)/b18-11+