(NE)-N-[4-azanyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butylidene]hydroxylamine

Systemtic Name: (NE)-N-[4-azanyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butylidene]hydroxylamine Openeye Name: 4-amino-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butan-1-one oxime CAS Name: 4-amino-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-butanone oxime IUPAC Name: (NE)-N-[4-amino-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butylidene]hydroxylamine Traditional Name: 4-amino-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butan-1-one oxime Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=NO)CCCN)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)/C(=N/O)/CCCN)OC1

InChI

InChI=1S/C13H18N2O3/c14-6-1-3-11(15-16)10-4-5-12-13(9-10)18-8-2-7-17-12/h4-5,9,16H,1-3,6-8,14H2/b15-11+