4-ethyl-5-nitro-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC2=C1C(=O)C(=O)N2)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=CC2=C1C(=O)C(=O)N2)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O4/c1-2-5-7(12(15)16)4-3-6-8(5)9(13)10(14)11-6/h3-4H,2H2,1H3,(H,11,13,14)
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
- 6-azanyl-2-ethyl-3-nitro-benzoic acid
- 2-ethoxy-5-ethyl-6-nitro-3,1-benzoxazin-4-one
- 6-azanyl-2-ethoxy-5-ethyl-3,1-benzoxazin-4-one
- methyl 6-(ethoxycarbonylamino)-3-iodanyl-2-methyl-benzoate
- methyl 3-(1-azanylethyl)-6-(ethoxycarbonylamino)-2-methyl-benzoate
- 3-(1-azanylethyl)-6-(ethoxycarbonylamino)-2-methyl-benzoic acid
- 2-methyl-5,7-dinitro-quinolin-8-ol
- 2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine
- (phenylmethyl) N-[(2S)-1-[[(2S)-3-methyl-1-[[2-methyl-1-[(2S)-2-[[2-methyl-1-[[(2S)-4-methyl-1-[[2-methyl-1-[(2S)-2-[[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) (2S)-3-oxidanyl-2-[2,2,2-tris(chloranyl)ethoxycarbonylamino]propanoate
