N-(2-cyanoaziridin-1-yl)carbonyl-6-methoxy-pyridazine-3-carboxamide

Systemtic Name: N-(2-cyanoaziridin-1-yl)carbonyl-6-methoxy-pyridazine-3-carboxamide Openeye Name: N-(2-cyanoaziridine-1-carbonyl)-6-methoxy-pyridazine-3-carboxamide CAS Name: N-[(2-cyano-1-aziridinyl)-oxomethyl]-6-methoxy-3-pyridazinecarboxamide IUPAC Name: N-(2-cyanoaziridine-1-carbonyl)-6-methoxypyridazine-3-carboxamide Traditional Name: N-(2-cyanoethylenimine-1-carbonyl)-6-methoxy-pyridazine-3-carboxamide Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C(=O)NC(=O)N2CC2C#N

Isomeric SMILES

COC1=NN=C(C=C1)C(=O)NC(=O)N2CC2C#N

InChI

InChI=1S/C10H9N5O3/c1-18-8-3-2-7(13-14-8)9(16)12-10(17)15-5-6(15)4-11/h2-3,6H,5H2,1H3,(H,12,16,17)