6-nitro-3H-indene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O
Isomeric SMILES
C1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O
InChI
InChI=1S/C9H5NO4/c11-8-3-5-1-2-6(10(13)14)4-7(5)9(8)12/h1-2,4H,3H2
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
- (4R)-4-(hydroxymethyl)-1-(phenylmethyl)azetidin-2-one
- 2,2,6-trimethyl-9-oxabicyclo[4.2.1]non-1(8)-ene-7-carbonitrile
- 6-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-amine
- 4-ethyl-3-methyl-5,6,7,8-tetrahydro-1H-quinolin-2-one
- deuteriosulfanyl-tri(propan-2-yl)silane
- 2-bromanyl-N-prop-2-enyl-propanamide
- 8-methoxy-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-amine
- 2-(cyclohexen-1-yl)-2-(trifluoromethyl)oxirane
- 3-ethanoyl-2-methyl-5,6-dihydro-4H-1-benzofuran-7-one
- 5-ethyl-6-methoxy-4-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
