(E)-[1-(5-azanyl-1,2,4-oxadiazol-3-yl)-2-ethoxy-2-oxidanylidene-ethylidene]-methoxy-azanium

Systemtic Name: (E)-[1-(5-azanyl-1,2,4-oxadiazol-3-yl)-2-ethoxy-2-oxidanylidene-ethylidene]-methoxy-azanium Openeye Name: (E)-[1-(5-amino-1,2,4-oxadiazol-3-yl)-2-ethoxy-2-oxo-ethylidene]-methoxy-ammonium CAS Name: (E)-[1-(5-amino-1,2,4-oxadiazol-3-yl)-2-ethoxy-2-oxoethylidene]-methoxyammonium IUPAC Name: (E)-[1-(5-amino-1,2,4-oxadiazol-3-yl)-2-ethoxy-2-oxoethylidene]-methoxyazanium Traditional Name: (E)-[1-(5-amino-1,2,4-oxadiazol-3-yl)-2-ethoxy-2-keto-ethylidene]-methoxy-ammonium Formula: C7H11N4O4+ MolecularWeight: 215.18664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=[NH+]OC)C1=NOC(=N1)N

Isomeric SMILES

CCOC(=O)/C(=[NH+]/OC)/C1=NOC(=N1)N

InChI

InChI=1S/C7H10N4O4/c1-3-14-6(12)4(10-13-2)5-9-7(8)15-11-5/h3H2,1-2H3,(H2,8,9,11)/p+1/b10-4+