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(NZ)-N-[[2-[3-(dimethylamino)propoxy]phenyl]methylidene]hydroxylamine
(NZ)-N-[[2-[3-(dimethylamino)propoxy]phenyl]methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCOC1=CC=CC=C1C=NO
Isomeric SMILES
CN(C)CCCOC1=CC=CC=C1/C=N\O
InChI
InChI=1S/C12H18N2O2/c1-14(2)8-5-9-16-12-7-4-3-6-11(12)10-13-15/h3-4,6-7,10,15H,5,8-9H2,1-2H3/b13-10-
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