N-[(5R,6Z)-6-hydroxyimino-2-methylidene-4-oxa-3-azaspiro[4.5]dec-9-en-10-yl]hydroxylamine

Systemtic Name: N-[(5R,6Z)-6-hydroxyimino-2-methylidene-4-oxa-3-azaspiro[4.5]dec-9-en-10-yl]hydroxylamine Openeye Name: (5R)-10-(hydroxyamino)-2-methylene-4-oxa-3-azaspiro[4.5]dec-9-en-6-one oxime CAS Name: (5R)-10-(hydroxyamino)-2-methylene-4-oxa-3-azaspiro[4.5]dec-9-en-6-one oxime IUPAC Name: (NZ)-N-[(5R)-10-(hydroxyamino)-2-methylidene-4-oxa-3-azaspiro[4.5]dec-9-en-6-ylidene]hydroxylamine Traditional Name: (5R)-10-(hydroxyamino)-2-methylene-4-oxa-3-azaspiro[4.5]dec-9-en-6-one oxime Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2(C(=NO)CCC=C2NO)ON1

Isomeric SMILES

C=C1C[C@@]2(/C(=N\O)/CCC=C2NO)ON1

InChI

InChI=1S/C9H13N3O3/c1-6-5-9(15-12-6)7(10-13)3-2-4-8(9)11-14/h3,10,12-14H,1-2,4-5H2/b11-8-/t9-/m1/s1