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1-[(4-ethanoylphenyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate
1-[(4-ethanoylphenyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)N=CC2=C(C(=CC3=C2C4=C(O3)CCCC4)[N+](=O)[O-])[O-]
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)N=CC2=C(C(=CC3=C2C4=C(O3)CCCC4)[N+](=O)[O-])[O-]
InChI
InChI=1S/C21H18N2O5/c1-12(24)13-6-8-14(9-7-13)22-11-16-20-15-4-2-3-5-18(15)28-19(20)10-17(21(16)25)23(26)27/h6-11,25H,2-5H2,1H3/p-1
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