3-azanyl-1,4-dimethyl-2,5-bis(oxidanylidene)cyclopent-3-ene-1-carbonitrile

Systemtic Name: 3-azanyl-1,4-dimethyl-2,5-bis(oxidanylidene)cyclopent-3-ene-1-carbonitrile Openeye Name: 3-amino-1,4-dimethyl-2,5-dioxo-cyclopent-3-ene-1-carbonitrile CAS Name: 3-amino-1,4-dimethyl-2,5-dioxo-1-cyclopent-3-enecarbonitrile IUPAC Name: 3-amino-1,4-dimethyl-2,5-dioxocyclopent-3-ene-1-carbonitrile Traditional Name: 3-amino-2,5-diketo-1,4-dimethyl-cyclopent-3-ene-1-carbonitrile Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C1=O)(C)C#N)N

Isomeric SMILES

CC1=C(C(=O)C(C1=O)(C)C#N)N

InChI

InChI=1S/C8H8N2O2/c1-4-5(10)7(12)8(2,3-9)6(4)11/h10H2,1-2H3