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1-(2-methylpropyliminomethyl)-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate
1-(2-methylpropyliminomethyl)-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CN=CC1=C(C(=CC2=C1C3=C(O2)CCCC3)[N+](=O)[O-])[O-]
Isomeric SMILES
CC(C)CN=CC1=C(C(=CC2=C1C3=C(O2)CCCC3)[N+](=O)[O-])[O-]
InChI
InChI=1S/C17H20N2O4/c1-10(2)8-18-9-12-16-11-5-3-4-6-14(11)23-15(16)7-13(17(12)20)19(21)22/h7,9-10,20H,3-6,8H2,1-2H3/p-1
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