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1-[(6-methylpyridin-2-yl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate
1-[(6-methylpyridin-2-yl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)N=CC2=C(C(=CC3=C2C4=C(O3)CCCC4)[N+](=O)[O-])[O-]
Isomeric SMILES
CC1=NC(=CC=C1)N=CC2=C(C(=CC3=C2C4=C(O3)CCCC4)[N+](=O)[O-])[O-]
InChI
InChI=1S/C19H17N3O4/c1-11-5-4-8-17(21-11)20-10-13-18-12-6-2-3-7-15(12)26-16(18)9-14(19(13)23)22(24)25/h4-5,8-10,23H,2-3,6-7H2,1H3/p-1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-naphthalen-2-yl-2-phenyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione
- 3-(2-methoxyethylamino)-6-(phenylmethyl)-2H-1,2,4-triazin-5-one
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- 1-azanyl-2-(dimethylamino)-4-(2-hydroxyethylamino)anthracene-9,10-dione
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- (2R)-2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]-3-(1H-indol-3-yl)propanoate
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- 1-azanyl-2-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]-4-(2-methoxyethylamino)anthracene-9,10-dione
- 1-azanyl-2-[4-(2-hydroxyethyl)piperazin-1-yl]-4-(2-methoxyethylamino)anthracene-9,10-dione
