N-[(E)-diethoxyphosphoryldiazenyl]aniline

Systemtic Name: N-[(E)-diethoxyphosphoryldiazenyl]aniline Openeye Name: N-[(E)-diethoxyphosphorylazo]aniline CAS Name: N-[(E)-diethoxyphosphorylazo]aniline IUPAC Name: N-[(E)-diethoxyphosphoryldiazenyl]aniline Traditional Name: [(E)-diethoxyphosphorylazo]-phenyl-amine Formula: C10H16N3O3P MolecularWeight: 257.226101

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N=NNC1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)(/N=N/NC1=CC=CC=C1)OCC

InChI

InChI=1S/C10H16N3O3P/c1-3-15-17(14,16-4-2)13-12-11-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,11,13,14)