(6S)-3-azanylidene-4-(2-cyanoethanoyl)-2,6-dimethyl-5-oxidanylidene-cyclohexen-1-olate

Systemtic Name: (6S)-3-azanylidene-4-(2-cyanoethanoyl)-2,6-dimethyl-5-oxidanylidene-cyclohexen-1-olate Openeye Name: (6S)-4-(2-cyanoacetyl)-3-imino-2,6-dimethyl-5-oxo-cyclohexen-1-olate CAS Name: (6S)-4-(2-cyano-1-oxoethyl)-3-imino-2,6-dimethyl-5-oxo-1-cyclohexenolate IUPAC Name: (6S)-4-(2-cyanoacetyl)-3-imino-2,6-dimethyl-5-oxocyclohexen-1-olate Traditional Name: (6S)-4-(2-cyanoacetyl)-3-imino-5-keto-2,6-dimethyl-cyclohexen-1-olate Formula: C11H11N2O3- MolecularWeight: 219.21664

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(C(=N)C(=C1[O-])C)C(=O)CC#N

Isomeric SMILES

C[C@@H]1C(=O)C(C(=N)C(=C1[O-])C)C(=O)CC#N

InChI

InChI=1S/C11H12N2O3/c1-5-9(13)8(7(14)3-4-12)11(16)6(2)10(5)15/h6,8,13,15H,3H2,1-2H3/p-1/t6-,8?/m0/s1