2-(nitromethylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(C#N)C#N)[N+](=O)[O-]
Isomeric SMILES
C(=C(C#N)C#N)[N+](=O)[O-]
InChI
InChI=1S/C4HN3O2/c5-1-4(2-6)3-7(8)9/h3H
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
- ethyl (2Z)-2-(nitromethylidene)-3-oxidanylidene-butanoate
- ethyl (2Z)-4,4,4-tris(fluoranyl)-2-(nitromethylidene)-3-oxidanylidene-butanoate
- 3-(nitromethylidene)pentane-2,4-dione
- (5E)-5-(nitromethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- 5-(nitromethylidene)-1,3-diazinane-2,4,6-trione
- 5-(nitromethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
- ethyl (E)-2-cyano-3-nitro-but-2-enoate
- diethyl 2-(1-nitroethylidene)propanedioate
- 2-(1-nitroethylidene)propanedinitrile
- ethyl (Z)-2-ethanoyl-3-nitro-but-2-enoate
