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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC2=NC=C(C(=O)N2)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC2=NC=C(C(=O)N2)N

InChI

InChI=1S/C11H11N5O2/c12-8-5-14-11(16-10(8)18)15-7-3-1-6(2-4-7)9(13)17/h1-5H,12H2,(H2,13,17)(H2,14,15,16,18)