ethyl (1E)-N-(5-cyano-4,5-dihydro-3H-1,3-azaphosphol-4-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(5-cyano-4,5-dihydro-3H-1,3-azaphosphol-4-yl)methanimidate Openeye Name: ethyl (1E)-N-(5-cyano-4,5-dihydro-3H-1,3-azaphosphol-4-yl)methanimidate CAS Name: (1E)-N-(5-cyano-4,5-dihydro-3H-1,3-azaphosphol-4-yl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(5-cyano-4,5-dihydro-3H-1,3-azaphosphol-4-yl)methanimidate Traditional Name: (1E)-N-(5-cyano-4,5-dihydro-3H-1,3-azaphosphol-4-yl)formimidic acid ethyl ester Formula: C7H10N3OP MolecularWeight: 183.147561

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1C(N=CP1)C#N

Isomeric SMILES

CCO/C=N/C1C(N=CP1)C#N

InChI

InChI=1S/C7H10N3OP/c1-2-11-4-9-7-6(3-8)10-5-12-7/h4-7,12H,2H2,1H3/b9-4+