[(Z)-pentan-2-ylideneamino]azanide

Systemtic Name: [(Z)-pentan-2-ylideneamino]azanide Openeye Name: [(Z)-1-methylbutylideneamino]azanide CAS Name: [(Z)-pentan-2-ylideneamino]azanide IUPAC Name: [(Z)-pentan-2-ylideneamino]azanide Traditional Name: [(Z)-1-methylbutylideneamino]azanide Formula: C5H11N2- MolecularWeight: 99.15424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=N[NH-])C

Isomeric SMILES

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

InChI

InChI=1S/C5H11N2/c1-3-4-5(2)7-6/h6H,3-4H2,1-2H3/q-1/b7-5-