N-[(E)-(4-diethoxyphosphoryl-4-methyl-pentan-2-ylidene)amino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(4-diethoxyphosphoryl-4-methyl-pentan-2-ylidene)amino]-4-nitro-benzamide Openeye Name: N-[(E)-(3-diethoxyphosphoryl-1,3-dimethyl-butylidene)amino]-4-nitro-benzamide CAS Name: N-[(E)-(4-diethoxyphosphoryl-4-methylpentan-2-ylidene)amino]-4-nitrobenzamide IUPAC Name: N-[(E)-(4-diethoxyphosphoryl-4-methylpentan-2-ylidene)amino]-4-nitrobenzamide Traditional Name: N-[(E)-(3-diethoxyphosphoryl-1,3-dimethyl-butylidene)amino]-4-nitro-benzamide Formula: C17H26N3O6P MolecularWeight: 399.378601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N3O6P/c1-6-25-27(24,26-7-2)17(4,5)12-13(3)18-19-16(21)14-8-10-15(11-9-14)20(22)23/h8-11H,6-7,12H2,1-5H3,(H,19,21)/b18-13+