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1-[(2,4-dimethylphenyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate
1-[(2,4-dimethylphenyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)N=CC2=C(C(=CC3=C2C4=C(O3)CCCC4)[N+](=O)[O-])[O-])C
Isomeric SMILES
CC1=CC(=C(C=C1)N=CC2=C(C(=CC3=C2C4=C(O3)CCCC4)[N+](=O)[O-])[O-])C
InChI
InChI=1S/C21H20N2O4/c1-12-7-8-16(13(2)9-12)22-11-15-20-14-5-3-4-6-18(14)27-19(20)10-17(21(15)24)23(25)26/h7-11,24H,3-6H2,1-2H3/p-1
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