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1-[(4-dimethylaminophenyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate
1-[(4-dimethylaminophenyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)N=CC2=C(C(=CC3=C2C4=C(O3)CCCC4)[N+](=O)[O-])[O-]
Isomeric SMILES
CN(C)C1=CC=C(C=C1)N=CC2=C(C(=CC3=C2C4=C(O3)CCCC4)[N+](=O)[O-])[O-]
InChI
InChI=1S/C21H21N3O4/c1-23(2)14-9-7-13(8-10-14)22-12-16-20-15-5-3-4-6-18(15)28-19(20)11-17(21(16)25)24(26)27/h7-12,25H,3-6H2,1-2H3/p-1
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