2-oxidanylidene-N-phenyl-3,4-dihydro-1H-1,3,2$l^{5}-benzodiazaphosphinin-2-amine

Systemtic Name: 2-oxidanylidene-N-phenyl-3,4-dihydro-1H-1,3,2$l^{5}-benzodiazaphosphinin-2-amine Openeye Name: 2-oxo-N-phenyl-3,4-dihydro-1H-1,3,2$l^{5}-benzodiazaphosphinin-2-amine CAS Name: 2-oxo-N-phenyl-3,4-dihydro-1H-1,3,2$l^{5}-benzodiazaphosphorin-2-amine IUPAC Name: 2-oxo-N-phenyl-3,4-dihydro-1H-1,3,2$l^{5}-benzodiazaphosphinin-2-amine Traditional Name: (2-keto-3,4-dihydro-1H-1,3,2$l^{5}-benzodiazaphosphorin-2-yl)-phenyl-amine Formula: C13H14N3OP MolecularWeight: 259.243521

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NP(=O)(N1)NC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2NP(=O)(N1)NC3=CC=CC=C3

InChI

InChI=1S/C13H14N3OP/c17-18(15-12-7-2-1-3-8-12)14-10-11-6-4-5-9-13(11)16-18/h1-9H,10H2,(H3,14,15,16,17)