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(NZ)-N-[[1-(3,4-dimethoxyphenyl)pyrrol-2-yl]methylidene]hydroxylamine
(NZ)-N-[[1-(3,4-dimethoxyphenyl)pyrrol-2-yl]methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)N2C=CC=C2C=NO)OC
Isomeric SMILES
COC1=C(C=C(C=C1)N2C=CC=C2/C=N\O)OC
InChI
InChI=1S/C13H14N2O3/c1-17-12-6-5-10(8-13(12)18-2)15-7-3-4-11(15)9-14-16/h3-9,16H,1-2H3/b14-9-
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