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(NZ)-N-[2-(1,3-benzodioxol-5-ylamino)cyclododecylidene]hydroxylamine
(NZ)-N-[2-(1,3-benzodioxol-5-ylamino)cyclododecylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC(=NO)C(CCCC1)NC2=CC3=C(C=C2)OCO3
Isomeric SMILES
C1CCCCC/C(=N/O)/C(CCCC1)NC2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C19H28N2O3/c22-21-17-10-8-6-4-2-1-3-5-7-9-16(17)20-15-11-12-18-19(13-15)24-14-23-18/h11-13,16,20,22H,1-10,14H2/b21-17-
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