methyl 2-[[(Z)-[azanyl(methoxy)methylidene]carbamoyl]amino]ethanoate

Systemtic Name: methyl 2-[[(Z)-[azanyl(methoxy)methylidene]carbamoyl]amino]ethanoate Openeye Name: methyl 2-[[(Z)-[amino(methoxy)methylene]carbamoyl]amino]acetate CAS Name: 2-[[[(Z)-[amino(methoxy)methylidene]amino]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(Z)-[amino(methoxy)methylidene]carbamoyl]amino]acetate Traditional Name: 2-[[(Z)-[amino(methoxy)methylene]carbamoyl]amino]acetic acid methyl ester Formula: C6H11N3O4 MolecularWeight: 189.16924

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)N=C(N)OC

Isomeric SMILES

COC(=O)CNC(=O)/N=C(/N)\OC

InChI

InChI=1S/C6H11N3O4/c1-12-4(10)3-8-6(11)9-5(7)13-2/h3H2,1-2H3,(H3,7,8,9,11)