2-azanyl-4-oxidanylidene-6-[(E)-2-phenylethenyl]-1H-pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-4-oxidanylidene-6-[(E)-2-phenylethenyl]-1H-pyrimidine-5-carbonitrile Openeye Name: 2-amino-4-oxo-6-[(E)-styryl]-1H-pyrimidine-5-carbonitrile CAS Name: 2-amino-4-oxo-6-[(E)-2-phenylethenyl]-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-amino-4-oxo-6-[(E)-2-phenylethenyl]-1H-pyrimidine-5-carbonitrile Traditional Name: 2-amino-4-keto-6-[(E)-styryl]-1H-pyrimidine-5-carbonitrile Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=O)N=C(N2)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=O)N=C(N2)N)C#N

InChI

InChI=1S/C13H10N4O/c14-8-10-11(16-13(15)17-12(10)18)7-6-9-4-2-1-3-5-9/h1-7H,(H3,15,16,17,18)/b7-6+