[(E)-(4-methyl-3-oxidanylidene-morpholin-2-ylidene)amino] N-prop-2-enylcarbamate

Systemtic Name: [(E)-(4-methyl-3-oxidanylidene-morpholin-2-ylidene)amino] N-prop-2-enylcarbamate Openeye Name: [(E)-(4-methyl-3-oxo-morpholin-2-ylidene)amino] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [(E)-(4-methyl-3-oxo-2-morpholinylidene)amino] ester IUPAC Name: [(E)-(4-methyl-3-oxomorpholin-2-ylidene)amino] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [(E)-(3-keto-4-methyl-morpholin-2-ylidene)amino] ester Formula: C9H13N3O4 MolecularWeight: 227.21722

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC(=NOC(=O)NCC=C)C1=O

Isomeric SMILES

CN1CCO/C(=N/OC(=O)NCC=C)/C1=O

InChI

InChI=1S/C9H13N3O4/c1-3-4-10-9(14)16-11-7-8(13)12(2)5-6-15-7/h3H,1,4-6H2,2H3,(H,10,14)/b11-7+