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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(C(=O)C(=C1N)C(=O)CC#N)C

Isomeric SMILES

CC1C(=O)C(C(=O)C(=C1N)C(=O)CC#N)C

InChI

InChI=1S/C11H12N2O3/c1-5-9(13)8(7(14)3-4-12)11(16)6(2)10(5)15/h5-6H,3,13H2,1-2H3