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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)NC(=O)N2)NC=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)NC(=O)N2)NC=O

InChI

InChI=1S/C12H12N4O3/c17-7-14-9-10(15-12(19)16-11(9)18)13-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,14,17)(H3,13,15,16,18,19)