2-(nitromethyl)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)C[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O4/c12-8-6-3-1-2-4-7(6)9(13)10(8)5-11(14)15/h1-4H,5H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-quinolin-5-ylthiophene-2-carboxamide
- 1-cyclohexyl-3-(4-ethanoylphenyl)urea
- (E)-3-(5-methylfuran-2-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide
- ethyl 2-(cyclopropylcarbonylamino)-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
- azepan-1-yl-[5-[(4-nitropyrazol-1-yl)methyl]furan-2-yl]methanone
- methyl N-(3,3-diphenylpropyl)carbamate
- N-propan-2-ylnaphthalene-1-carboxamide
- N-cyclohexyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide
- 2-chloranyl-N-[2-(3-chlorophenyl)ethyl]-5-nitro-benzamide
- 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(2-methoxyphenyl)ethanamide
