2-nitro-1-benzofuran-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C#N)C=C(O2)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1C#N)C=C(O2)[N+](=O)[O-]
InChI
InChI=1S/C9H4N2O3/c10-5-6-1-2-8-7(3-6)4-9(14-8)11(12)13/h1-4H
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
- [(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl] N,N-diethylcarbamodithioate
- [(Z)-3-oxidanylidene-1-phenyl-3-thiophen-2-yl-prop-1-enyl] N,N-diethylcarbamodithioate
- (4E)-4-(5,5-dimethyl-4-methylimino-furan-2-yl)imino-5,5-dimethyl-furan-2-amine
- 2,4,6,6-tetrakis(chloranyl)cyclohexa-2,4-dien-1-one
- 2,3,4,6,6-pentakis(chloranyl)cyclohexa-2,4-dien-1-one
- 2,3,4,4,6-pentakis(chloranyl)cyclohexa-2,5-dien-1-one
- 2,2,3,4,5,6,6-heptakis(chloranyl)cyclohex-3-en-1-one
- 1-methyl-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline
- 1-(6-bicyclo[3.1.0]hexanyl)ethanone
- 1-[bis[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentyl]phosphoryl]-1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentane
