2-methoxy-1,3-dihydro-1,3,2-diazaphosphole-4,5-dicarbonitrile

Systemtic Name: 2-methoxy-1,3-dihydro-1,3,2-diazaphosphole-4,5-dicarbonitrile Openeye Name: 2-methoxy-1,3-dihydro-1,3,2-diazaphosphole-4,5-dicarbonitrile CAS Name: 2-methoxy-1,3-dihydro-1,3,2-diazaphosphole-4,5-dicarbonitrile IUPAC Name: 2-methoxy-1,3-dihydro-1,3,2-diazaphosphole-4,5-dicarbonitrile Traditional Name: 2-methoxy-1,3-dihydro-1,3,2-diazaphosphole-4,5-dicarbonitrile Formula: C5H5N4OP MolecularWeight: 168.093161

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Descriptors Computed from Structure

Canonical SMILES:

COP1NC(=C(N1)C#N)C#N

Isomeric SMILES

COP1NC(=C(N1)C#N)C#N

InChI

InChI=1S/C5H5N4OP/c1-10-11-8-4(2-6)5(3-7)9-11/h8-9H,1H3