N-phenyl-N-phosphanyl-methanamide

Systemtic Name: N-phenyl-N-phosphanyl-methanamide Openeye Name: N-phenyl-N-phosphanyl-formamide CAS Name: N-phenyl-N-phosphinoformamide IUPAC Name: N-phenyl-N-phosphanylformamide Traditional Name: N-phenyl-N-phosphino-formamide Formula: C7H8NOP MolecularWeight: 153.118281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C=O)P

Isomeric SMILES

C1=CC=C(C=C1)N(C=O)P

InChI

InChI=1S/C7H8NOP/c9-6-8(10)7-4-2-1-3-5-7/h1-6H,10H2