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1-[(2-methylphenyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate
1-[(2-methylphenyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N=CC2=C(C(=CC3=C2C4=C(O3)CCCC4)[N+](=O)[O-])[O-]
Isomeric SMILES
CC1=CC=CC=C1N=CC2=C(C(=CC3=C2C4=C(O3)CCCC4)[N+](=O)[O-])[O-]
InChI
InChI=1S/C20H18N2O4/c1-12-6-2-4-8-15(12)21-11-14-19-13-7-3-5-9-17(13)26-18(19)10-16(20(14)23)22(24)25/h2,4,6,8,10-11,23H,3,5,7,9H2,1H3/p-1
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