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1-(3-imidazol-1-ylpropyliminomethyl)-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate
1-(3-imidazol-1-ylpropyliminomethyl)-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(O2)C=C(C(=C3C=NCCCN4C=CN=C4)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCC2=C(C1)C3=C(O2)C=C(C(=C3C=NCCCN4C=CN=C4)[O-])[N+](=O)[O-]
InChI
InChI=1S/C19H20N4O4/c24-19-14(11-20-6-3-8-22-9-7-21-12-22)18-13-4-1-2-5-16(13)27-17(18)10-15(19)23(25)26/h7,9-12,24H,1-6,8H2/p-1
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