5-azanyl-6-azanylidene-1-phenylmethoxy-pyrimidine-4-carbonitrile

Systemtic Name: 5-azanyl-6-azanylidene-1-phenylmethoxy-pyrimidine-4-carbonitrile Openeye Name: 5-amino-1-benzyloxy-6-imino-pyrimidine-4-carbonitrile CAS Name: 5-amino-6-imino-1-phenylmethoxy-4-pyrimidinecarbonitrile IUPAC Name: 5-amino-6-imino-1-phenylmethoxypyrimidine-4-carbonitrile Traditional Name: 5-amino-1-benzoxy-6-imino-pyrimidine-4-carbonitrile Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C=NC(=C(C2=N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CON2C=NC(=C(C2=N)N)C#N

InChI

InChI=1S/C12H11N5O/c13-6-10-11(14)12(15)17(8-16-10)18-7-9-4-2-1-3-5-9/h1-5,8,15H,7,14H2