[(E)-1-methoxybutylideneamino]azanide

Systemtic Name: [(E)-1-methoxybutylideneamino]azanide Openeye Name: [(E)-1-methoxybutylideneamino]azanide CAS Name: [(E)-1-methoxybutylideneamino]azanide IUPAC Name: [(E)-1-methoxybutylideneamino]azanide Traditional Name: [(E)-1-methoxybutylideneamino]azanide Formula: C5H11N2O- MolecularWeight: 115.15364

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=N[NH-])OC

Isomeric SMILES

CCC/C(=N\[NH-])/OC

InChI

InChI=1S/C5H11N2O/c1-3-4-5(7-6)8-2/h6H,3-4H2,1-2H3/q-1/b7-5+