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4-[(2Z)-5-nitro-2-[2-(4-nitrophenoxy)ethylidene]-3H-1-benzofuran-3-yl]morpholine
4-[(2Z)-5-nitro-2-[2-(4-nitrophenoxy)ethylidene]-3H-1-benzofuran-3-yl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=CCOC4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1COCCN1C\2C3=C(C=CC(=C3)[N+](=O)[O-])O/C2=C\COC4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C20H19N3O7/c24-22(25)14-1-4-16(5-2-14)29-10-7-19-20(21-8-11-28-12-9-21)17-13-15(23(26)27)3-6-18(17)30-19/h1-7,13,20H,8-12H2/b19-7-
Other Product
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- 4-methoxy-N-[(E)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide
- 4-(4-chlorophenyl)-6-phenyl-N-[(Z)-pyridin-3-ylmethylideneamino]pyrimidin-2-amine
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide
- 3-[2-(3-carbazol-9-ylpropanoyl)hydrazinyl]-2-oxidanylidene-indole-7-carboxylic acid
