4-azanyl-N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]benzamide

Systemtic Name: 4-azanyl-N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]benzamide Openeye Name: 4-amino-N-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)benzamide CAS Name: 4-amino-N-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)benzamide IUPAC Name: 4-amino-N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)benzamide Traditional Name: 4-amino-N-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)benzamide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)NC(=O)C2=CC=C(C=C2)N)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)NC(=O)C2=CC=C(C=C2)N)N

InChI

InChI=1S/C13H15N5O3/c1-17-10(15)9(12(20)18(2)13(17)21)16-11(19)7-3-5-8(14)6-4-7/h3-6H,14-15H2,1-2H3,(H,16,19)