(NZ)-N-(3-methyl-2,3-dihydropyrrolizin-1-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(3-methyl-2,3-dihydropyrrolizin-1-ylidene)hydroxylamine Openeye Name: 3-methyl-2,3-dihydropyrrolizin-1-one oxime CAS Name: 3-methyl-2,3-dihydropyrrolizin-1-one oxime IUPAC Name: (NZ)-N-(3-methyl-2,3-dihydropyrrolizin-1-ylidene)hydroxylamine Traditional Name: 3-methyl-2,3-dihydropyrrolizin-1-one oxime Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NO)C2=CC=CN12

Isomeric SMILES

CC1C/C(=N/O)/C2=CC=CN12

InChI

InChI=1S/C8H10N2O/c1-6-5-7(9-11)8-3-2-4-10(6)8/h2-4,6,11H,5H2,1H3/b9-7-