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1-[(4-ethoxycarbonylphenyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate
1-[(4-ethoxycarbonylphenyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)N=CC2=C(C(=CC3=C2C4=C(O3)CCCC4)[N+](=O)[O-])[O-]
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)N=CC2=C(C(=CC3=C2C4=C(O3)CCCC4)[N+](=O)[O-])[O-]
InChI
InChI=1S/C22H20N2O6/c1-2-29-22(26)13-7-9-14(10-8-13)23-12-16-20-15-5-3-4-6-18(15)30-19(20)11-17(21(16)25)24(27)28/h7-12,25H,2-6H2,1H3/p-1
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-butoxy-3-chloranyl-phenyl)methoxy]ethanamide
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- (5E)-5-[(4-chlorophenyl)methylidene]-2-[4-(3-methylphenyl)piperazin-1-yl]-1,3-thiazol-4-one
- 2-hexylsulfanyl-3-(4-methoxyphenyl)spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one
- [2-ethyl-1,1-bis(oxidanylidene)-4-[(phenylmethyl)amino]-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone
