[(Z)-[azanyl-(2-methylphenyl)methylidene]amino]-ethoxy-phosphinate

Systemtic Name: [(Z)-[azanyl-(2-methylphenyl)methylidene]amino]-ethoxy-phosphinate Openeye Name: [(Z)-[amino(o-tolyl)methylene]amino]-ethoxy-phosphinate CAS Name: [(Z)-[amino-(2-methylphenyl)methylidene]amino]-ethoxyphosphinate IUPAC Name: [(Z)-[amino-(2-methylphenyl)methylidene]amino]-ethoxyphosphinate Traditional Name: [(Z)-[amino(o-tolyl)methylene]amino]-ethoxy-phosphinate Formula: C10H14N2O3P- MolecularWeight: 241.203521

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N=C(C1=CC=CC=C1C)N)[O-]

Isomeric SMILES

CCOP(=O)(/N=C(/C1=CC=CC=C1C)\N)[O-]

InChI

InChI=1S/C10H15N2O3P/c1-3-15-16(13,14)12-10(11)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3,(H3,11,12,13,14)/p-1