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2-[4-[(Z)-C-methyl-N-[(2-nitrophenyl)amino]carbonimidoyl]phenoxy]ethanoate
2-[4-[(Z)-C-methyl-N-[(2-nitrophenyl)amino]carbonimidoyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC1=CC=CC=C1[N+](=O)[O-])C2=CC=C(C=C2)OCC(=O)[O-]
Isomeric SMILES
C/C(=N/NC1=CC=CC=C1[N+](=O)[O-])/C2=CC=C(C=C2)OCC(=O)[O-]
InChI
InChI=1S/C16H15N3O5/c1-11(12-6-8-13(9-7-12)24-10-16(20)21)17-18-14-4-2-3-5-15(14)19(22)23/h2-9,18H,10H2,1H3,(H,20,21)/p-1/b17-11-
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