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2-[2-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanoic acid
2-[2-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-])OCC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)/C=N/NC2=CC(=CC=C2)[N+](=O)[O-])OCC(=O)O
InChI
InChI=1S/C15H13N3O5/c19-15(20)10-23-14-7-2-1-4-11(14)9-16-17-12-5-3-6-13(8-12)18(21)22/h1-9,17H,10H2,(H,19,20)/b16-9+
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- 2-(benzotriazol-1-yl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanamide
