ethyl 2-(5-phenyl-1,2,3,4-triazaphosphol-3-yl)ethanoate

Systemtic Name: ethyl 2-(5-phenyl-1,2,3,4-triazaphosphol-3-yl)ethanoate Openeye Name: ethyl 2-(5-phenyltriazaphosphol-3-yl)acetate CAS Name: 2-(5-phenyl-3-triazaphospholyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-phenyltriazaphosphol-3-yl)acetate Traditional Name: 2-(5-phenyltriazaphosphol-3-yl)acetic acid ethyl ester Formula: C11H12N3O2P MolecularWeight: 249.205641

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1N=NC(=P1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CN1N=NC(=P1)C2=CC=CC=C2

InChI

InChI=1S/C11H12N3O2P/c1-2-16-10(15)8-14-13-12-11(17-14)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3