ethyl N-[(1R)-2-azanylidene-1,2-dicyano-ethyl]methanimidate

Systemtic Name: ethyl N-[(1R)-2-azanylidene-1,2-dicyano-ethyl]methanimidate Openeye Name: ethyl N-[(1R)-1,2-dicyano-2-imino-ethyl]methanimidate CAS Name: N-[(1R)-1,2-dicyano-2-iminoethyl]methanimidic acid ethyl ester IUPAC Name: ethyl N-[(1R)-1,2-dicyano-2-iminoethyl]methanimidate Traditional Name: N-[(1R)-1,2-dicyano-2-imino-ethyl]formimidic acid ethyl ester Formula: C7H8N4O MolecularWeight: 164.16462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC(C#N)C(=N)C#N

Isomeric SMILES

CCOC=N[C@@H](C#N)C(=N)C#N

InChI

InChI=1S/C7H8N4O/c1-2-12-5-11-7(4-9)6(10)3-8/h5,7,10H,2H2,1H3/t7-/m0/s1