3,4-dinitrobenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C#N)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1C#N)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H3N3O4/c8-4-5-1-2-6(9(11)12)7(3-5)10(13)14/h1-3H
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
- 4-(4-methoxyphenyl)-1-prop-2-enyl-pyrimidine-2-thione
- (4-azanyl-1,2,5-oxadiazol-3-yl)-[(4-azanyl-1,2,5-oxadiazol-3-yl)imino]-oxidanidyl-azanium
- 4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[e][1,3]oxazin-2-one
- N-(2-azanylethyl)-1-methoxy-aziridine-2-carboxamide
- 6-azanylhexyl dihydrogen phosphate
- 3-(3-phenyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)propanenitrile
- 5-methyl-4-nitro-3-pyrazol-1-yl-1H-pyrazole
- 2-(hydroxymethyl)-1,2-diazabicyclo[2.2.2]octan-3-one
- hex-5-en-1-amine
- 2-methyl-3,4,6,7,8,9-hexahydro-1H-benzo[b][1,6]naphthyridin-10-amine
