[1-diazoethyl(propoxy)phosphoryl]benzene

Systemtic Name: [1-diazoethyl(propoxy)phosphoryl]benzene Openeye Name: [1-diazoethyl(propoxy)phosphoryl]benzene CAS Name: [1-diazoethyl(propoxy)phosphoryl]benzene IUPAC Name: [1-diazoethyl(propoxy)phosphoryl]benzene Traditional Name: [1-diazoethyl(propoxy)phosphoryl]benzene Formula: C11H15N2O2P MolecularWeight: 238.222761

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(C1=CC=CC=C1)C(=[N+]=[N-])C

Isomeric SMILES

CCCOP(=O)(C1=CC=CC=C1)C(=[N+]=[N-])C

InChI

InChI=1S/C11H15N2O2P/c1-3-9-15-16(14,10(2)13-12)11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3