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2-(2-nitrophenyl)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]ethanamide
2-(2-nitrophenyl)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC)OC
InChI
InChI=1S/C18H19N3O6/c1-25-15-10-17(27-3)16(26-2)8-13(15)11-19-20-18(22)9-12-6-4-5-7-14(12)21(23)24/h4-8,10-11H,9H2,1-3H3,(H,20,22)
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