(2Z)-4-oxidanylidene-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidine-5-carbonitrile

Systemtic Name: (2Z)-4-oxidanylidene-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidine-5-carbonitrile Openeye Name: (2Z)-4-oxo-2-(6-oxo-2-naphthylidene)-1H-pyrimidine-5-carbonitrile CAS Name: (2Z)-4-oxo-2-(6-oxo-2-naphthalenylidene)-1H-pyrimidine-5-carbonitrile IUPAC Name: (2Z)-4-oxo-2-(6-oxonaphthalen-2-ylidene)-1H-pyrimidine-5-carbonitrile Traditional Name: (2Z)-4-keto-2-(6-keto-2-naphthylidene)-1H-pyrimidine-5-carbonitrile Formula: C15H9N3O2 MolecularWeight: 263.25086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC=C(C(=O)N2)C#N)C=C3C1=CC(=O)C=C3

Isomeric SMILES

C1=C/C(=C/2\NC=C(C(=O)N2)C#N)/C=C3C1=CC(=O)C=C3

InChI

InChI=1S/C15H9N3O2/c16-7-12-8-17-14(18-15(12)20)11-2-1-10-6-13(19)4-3-9(10)5-11/h1-6,8,17H,(H,18,20)/b14-11-