N-[(E)-dimethoxyphosphoryldiazenyl]aniline

Systemtic Name: N-[(E)-dimethoxyphosphoryldiazenyl]aniline Openeye Name: N-[(E)-dimethoxyphosphorylazo]aniline CAS Name: N-[(E)-dimethoxyphosphorylazo]aniline IUPAC Name: N-[(E)-dimethoxyphosphoryldiazenyl]aniline Traditional Name: [(E)-dimethoxyphosphorylazo]-phenyl-amine Formula: C8H12N3O3P MolecularWeight: 229.172941

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(N=NNC1=CC=CC=C1)OC

Isomeric SMILES

COP(=O)(/N=N/NC1=CC=CC=C1)OC

InChI

InChI=1S/C8H12N3O3P/c1-13-15(12,14-2)11-10-9-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,9,11,12)