1-(aziridin-1-yl)-2-phenylphosphanylidene-ethanone

Systemtic Name: 1-(aziridin-1-yl)-2-phenylphosphanylidene-ethanone Openeye Name: 1-(aziridin-1-yl)-2-phenylphosphanylidene-ethanone CAS Name: 1-(1-aziridinyl)-2-phenylphosphinylideneethanone IUPAC Name: 1-(aziridin-1-yl)-2-phenylphosphanylideneethanone Traditional Name: 1-ethylenimino-2-phenylphosphinylidene-ethanone Formula: C10H10NOP MolecularWeight: 191.166261

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)C=PC2=CC=CC=C2

Isomeric SMILES

C1CN1C(=O)C=PC2=CC=CC=C2

InChI

InChI=1S/C10H10NOP/c12-10(11-6-7-11)8-13-9-4-2-1-3-5-9/h1-5,8H,6-7H2