(2E)-2-di(propan-2-yloxy)phosphoryl-2-[(4-nitrophenyl)hydrazinylidene]ethanal

Systemtic Name: (2E)-2-di(propan-2-yloxy)phosphoryl-2-[(4-nitrophenyl)hydrazinylidene]ethanal Openeye Name: (2E)-2-diisopropoxyphosphoryl-2-[(4-nitrophenyl)hydrazono]acetaldehyde CAS Name: (2E)-2-di(propan-2-yloxy)phosphoryl-2-[(4-nitrophenyl)hydrazinylidene]acetaldehyde IUPAC Name: (2E)-2-di(propan-2-yloxy)phosphoryl-2-[(4-nitrophenyl)hydrazinylidene]acetaldehyde Traditional Name: (2E)-2-diisopropoxyphosphoryl-2-[(4-nitrophenyl)hydrazono]acetaldehyde Formula: C14H20N3O6P MolecularWeight: 357.298861

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(=NNC1=CC=C(C=C1)[N+](=O)[O-])C=O)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(/C(=N/NC1=CC=C(C=C1)[N+](=O)[O-])/C=O)OC(C)C

InChI

InChI=1S/C14H20N3O6P/c1-10(2)22-24(21,23-11(3)4)14(9-18)16-15-12-5-7-13(8-6-12)17(19)20/h5-11,15H,1-4H3/b16-14+