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1,3-dimethyl-2-oxidanylidene-benzo[g][1,3,2]benzodiazaphosphinin-2-ium-4-one

1,3-dimethyl-2-oxidanylidene-benzo[g][1,3,2]benzodiazaphosphinin-2-ium-4-one

Systemtic Name:1,3-dimethyl-2-oxidanylidene-benzo[g][1,3,2]benzodiazaphosphinin-2-ium-4-one
Openeye Name:1,3-dimethyl-2-oxo-benzo[g][1,3,2]benzodiazaphosphinin-2-ium-4-one
CAS Name:1,3-dimethyl-2-oxo-4-benzo[g][1,3,2]benzodiazaphosphorin-2-iumone
IUPAC Name:1,3-dimethyl-2-oxobenzo[g][1,3,2]benzodiazaphosphinin-2-ium-4-one
Traditional Name:2-keto-1,3-dimethyl-benzo[g][1,3,2]benzodiazaphosphorin-2-ium-4-one
Formula: C13H12N2O2P+
MolecularWeight: 259.220341
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC3=CC=CC=C3C=C2C(=O)N([P+]1=O)C


Isomeric SMILES

CN1C2=CC3=CC=CC=C3C=C2C(=O)N([P+]1=O)C


InChI

InChI=1S/C13H12N2O2P/c1-14-12-8-10-6-4-3-5-9(10)7-11(12)13(16)15(2)18(14)17/h3-8H,1-2H3/q+1


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