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2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-methyl-6-nitro-benzoate
2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-methyl-6-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C18H14N2O6/c1-11-5-4-8-14(20(24)25)15(11)18(23)26-10-9-19-16(21)12-6-2-3-7-13(12)17(19)22/h2-8H,9-10H2,1H3
Other Product
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-4H-1,4-benzoxazin-3-one
- 3-methyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]quinoline-8-sulfonamide
- N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-quinoline-8-sulfonamide
- N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide
- (2-morpholin-4-yl-2-oxidanylidene-ethyl) 2-methyl-6-nitro-benzoate
