N-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]benzamide

Systemtic Name: N-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]benzamide Openeye Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)benzamide CAS Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)benzamide IUPAC Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)benzamide Traditional Name: N-(2,6-diamino-4-keto-1H-pyrimidin-5-yl)benzamide Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(NC(=NC2=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(NC(=NC2=O)N)N

InChI

InChI=1S/C11H11N5O2/c12-8-7(10(18)16-11(13)15-8)14-9(17)6-4-2-1-3-5-6/h1-5H,(H,14,17)(H5,12,13,15,16,18)