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1-[(2-methoxyphenyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate
1-[(2-methoxyphenyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N=CC2=C(C(=CC3=C2C4=C(O3)CCCC4)[N+](=O)[O-])[O-]
Isomeric SMILES
COC1=CC=CC=C1N=CC2=C(C(=CC3=C2C4=C(O3)CCCC4)[N+](=O)[O-])[O-]
InChI
InChI=1S/C20H18N2O5/c1-26-17-9-5-3-7-14(17)21-11-13-19-12-6-2-4-8-16(12)27-18(19)10-15(20(13)23)22(24)25/h3,5,7,9-11,23H,2,4,6,8H2,1H3/p-1
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