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

Systemtic Name: 2-[[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]amino]ethanenitrile Openeye Name: 2-[(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)amino]acetonitrile CAS Name: 2-[(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)amino]acetonitrile IUPAC Name: 2-[(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)amino]acetonitrile Traditional Name: 2-[(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)amino]acetonitrile Formula: C8H11N5O2 MolecularWeight: 209.20524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)NCC#N)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)NCC#N)N

InChI

InChI=1S/C8H11N5O2/c1-12-6(10)5(11-4-3-9)7(14)13(2)8(12)15/h11H,4,10H2,1-2H3