3-azanyl-4-azanylidene-2-oxidanylidene-1-phenyl-pyrimidine-5-carbonitrile

Systemtic Name: 3-azanyl-4-azanylidene-2-oxidanylidene-1-phenyl-pyrimidine-5-carbonitrile Openeye Name: 3-amino-4-imino-2-oxo-1-phenyl-pyrimidine-5-carbonitrile CAS Name: 3-amino-4-imino-2-oxo-1-phenyl-5-pyrimidinecarbonitrile IUPAC Name: 3-amino-4-imino-2-oxo-1-phenylpyrimidine-5-carbonitrile Traditional Name: 3-amino-4-imino-2-keto-1-phenyl-pyrimidine-5-carbonitrile Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N)N(C2=O)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N)N(C2=O)N)C#N

InChI

InChI=1S/C11H9N5O/c12-6-8-7-15(9-4-2-1-3-5-9)11(17)16(14)10(8)13/h1-5,7,13H,14H2