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N-[(E)-(3-nitrophenyl)methylideneamino]-2-pyrazin-2-yloxy-ethanamide
N-[(E)-(3-nitrophenyl)methylideneamino]-2-pyrazin-2-yloxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)COC2=NC=CN=C2
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)COC2=NC=CN=C2
InChI
InChI=1S/C13H11N5O4/c19-12(9-22-13-8-14-4-5-15-13)17-16-7-10-2-1-3-11(6-10)18(20)21/h1-8H,9H2,(H,17,19)/b16-7+
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- [3-(4-bromophenyl)-3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-2-trimethylsilyl-1,2-diaziridin-1-yl]-trimethyl-silane
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