N-[(E)-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)methyleneamino]-2-cyano-acetamide Formula: C10H12N6O3 MolecularWeight: 264.24068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C=NNC(=O)CC#N)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)/C=N/NC(=O)CC#N)N

InChI

InChI=1S/C10H12N6O3/c1-15-8(12)6(9(18)16(2)10(15)19)5-13-14-7(17)3-4-11/h5H,3,12H2,1-2H3,(H,14,17)/b13-5+