N-[bis(azanyl)methylideneamino]-5-ethoxy-1,3-oxazole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylideneamino]-5-ethoxy-1,3-oxazole-2-carboxamide Openeye Name: 5-ethoxy-N-guanidino-oxazole-2-carboxamide CAS Name: N-(diaminomethylideneamino)-5-ethoxy-2-oxazolecarboxamide IUPAC Name: N-(diaminomethylideneamino)-5-ethoxy-1,3-oxazole-2-carboxamide Traditional Name: 5-ethoxy-N-guanidino-oxazole-2-carboxamide Formula: C7H11N5O3 MolecularWeight: 213.19394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(O1)C(=O)NN=C(N)N

Isomeric SMILES

CCOC1=CN=C(O1)C(=O)NN=C(N)N

InChI

InChI=1S/C7H11N5O3/c1-2-14-4-3-10-6(15-4)5(13)11-12-7(8)9/h3H,2H2,1H3,(H,11,13)(H4,8,9,12)