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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]methanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)formamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]formamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)formamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)formamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)NC=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)NC=O)N

InChI

InChI=1S/C12H12N4O3/c13-10-9(14-7-17)11(18)15-12(19)16(10)6-8-4-2-1-3-5-8/h1-5,7H,6,13H2,(H,14,17)(H,15,18,19)