(2Z)-4-oxidanylidene-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidine-5-carbonitrile

Systemtic Name: (2Z)-4-oxidanylidene-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidine-5-carbonitrile Openeye Name: (2Z)-4-oxo-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidine-5-carbonitrile CAS Name: (2Z)-4-oxo-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrimidine-5-carbonitrile IUPAC Name: (2Z)-4-oxo-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidine-5-carbonitrile Traditional Name: (2Z)-4-keto-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidine-5-carbonitrile Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC=C(C(=O)N2)C#N)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C/2\NC=C(C(=O)N2)C#N)/C(=O)C=C1

InChI

InChI=1S/C11H7N3O2/c12-5-7-6-13-10(14-11(7)16)8-3-1-2-4-9(8)15/h1-4,6,13H,(H,14,16)/b10-8-