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(NZ)-N-[2-[[(4-methylphenyl)amino]methyl]-2,3-dihydropyrrolizin-1-ylidene]hydroxylamine
(NZ)-N-[2-[[(4-methylphenyl)amino]methyl]-2,3-dihydropyrrolizin-1-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NCC2CN3C=CC=C3C2=NO
Isomeric SMILES
CC1=CC=C(C=C1)NCC\2CN3C=CC=C3/C2=N\O
InChI
InChI=1S/C15H17N3O/c1-11-4-6-13(7-5-11)16-9-12-10-18-8-2-3-14(18)15(12)17-19/h2-8,12,16,19H,9-10H2,1H3/b17-15-
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