3-[(5R)-2-azanyl-3,5-dimethyl-4,6-bis(oxidanylidene)cyclohex-2-en-1-yl]-3-oxidanylidene-propanenitrile

Systemtic Name: 3-[(5R)-2-azanyl-3,5-dimethyl-4,6-bis(oxidanylidene)cyclohex-2-en-1-yl]-3-oxidanylidene-propanenitrile Openeye Name: 3-[(5R)-2-amino-3,5-dimethyl-4,6-dioxo-cyclohex-2-en-1-yl]-3-oxo-propanenitrile CAS Name: 3-[(5R)-2-amino-3,5-dimethyl-4,6-dioxo-1-cyclohex-2-enyl]-3-oxopropanenitrile IUPAC Name: 3-[(5R)-2-amino-3,5-dimethyl-4,6-dioxocyclohex-2-en-1-yl]-3-oxopropanenitrile Traditional Name: 3-[(5R)-2-amino-4,6-diketo-3,5-dimethyl-cyclohex-2-en-1-yl]-3-keto-propionitrile Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(C(=C(C1=O)C)N)C(=O)CC#N

Isomeric SMILES

C[C@@H]1C(=O)C(C(=C(C1=O)C)N)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/h6,8H,3,13H2,1-2H3/t6-,8?/m0/s1