N-(2-azanyl-4-oxidanylidene-6-phenylazanyl-1H-pyrimidin-5-yl)methanamide

Systemtic Name: N-(2-azanyl-4-oxidanylidene-6-phenylazanyl-1H-pyrimidin-5-yl)methanamide Openeye Name: N-(2-amino-6-anilino-4-oxo-1H-pyrimidin-5-yl)formamide CAS Name: N-(2-amino-6-anilino-4-oxo-1H-pyrimidin-5-yl)formamide IUPAC Name: N-(2-amino-6-anilino-4-oxo-1H-pyrimidin-5-yl)formamide Traditional Name: N-(2-amino-6-anilino-4-keto-1H-pyrimidin-5-yl)formamide Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O2/c12-11-15-9(8(13-6-17)10(18)16-11)14-7-4-2-1-3-5-7/h1-6H,(H,13,17)(H4,12,14,15,16,18)