2-diethoxyphosphoryl-N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]ethanamide

Systemtic Name: 2-diethoxyphosphoryl-N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]ethanamide Openeye Name: 2-diethoxyphosphoryl-N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methyleneamino]acetamide CAS Name: 2-diethoxyphosphoryl-N-[(E)-[4-methoxy-3-[(4-nitro-1-pyrazolyl)methyl]phenyl]methylideneamino]acetamide IUPAC Name: 2-diethoxyphosphoryl-N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]acetamide Traditional Name: 2-diethoxyphosphoryl-N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]benzylidene]amino]acetamide Formula: C18H24N5O7P MolecularWeight: 453.386221

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)NN=CC1=CC(=C(C=C1)OC)CN2C=C(C=N2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOP(=O)(CC(=O)N/N=C/C1=CC(=C(C=C1)OC)CN2C=C(C=N2)[N+](=O)[O-])OCC

InChI

InChI=1S/C18H24N5O7P/c1-4-29-31(27,30-5-2)13-18(24)21-19-9-14-6-7-17(28-3)15(8-14)11-22-12-16(10-20-22)23(25)26/h6-10,12H,4-5,11,13H2,1-3H3,(H,21,24)/b19-9+