6-azabicyclo[3.1.0]hexa-1(6),2,4-triene; (NE)-N-butan-2-ylidenehydroxylamine

Systemtic Name: 6-azabicyclo[3.1.0]hexa-1(6),2,4-triene; (NE)-N-butan-2-ylidenehydroxylamine Openeye Name: 6-azabicyclo[3.1.0]hexa-1(6),2,4-triene; butan-2-one oxime CAS Name: 6-azabicyclo[3.1.0]hexa-1(6),2,4-triene; 2-butanone oxime IUPAC Name: 6-azabicyclo[3.1.0]hexa-1(6),2,4-triene; (NE)-N-butan-2-ylidenehydroxylamine Traditional Name: 6-azabicyclo[3.1.0]hexa-1(6),2,4-triene; butan-2-one oxime Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C.C1=CC2=NC2=C1

Isomeric SMILES

CC/C(=N/O)/C.C1=CC2=NC2=C1

InChI

InChI=1S/C5H3N.C4H9NO/c1-2-4-5(3-1)6-4;1-3-4(2)5-6/h1-3H;6H,3H2,1-2H3/b;5-4+