N-methylidenenitramide
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Descriptors Computed from Structure
Canonical SMILES:
C=N[N+](=O)[O-]
Isomeric SMILES
C=N[N+](=O)[O-]
InChI
InChI=1S/CH2N2O2/c1-2-3(4)5/h1H2
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
- 1-[1-(octylamino)propan-2-ylamino]propan-1-ol
- N-[4-cyano-1-methyl-5-(methylamino)pyrazol-3-yl]-2,2,2-tris(fluoranyl)ethanamide
- N-[1-[1-(tetradecylamino)propoxy]propyl]tetradecan-1-amine
- 6-tert-butyl-2-methyl-3-(methylamino)-1H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-[3-[[(E)-octadec-9-enyl]amino]hexan-2-ylamino]propan-1-ol
- 3,5-bis(azanyl)-1-methyl-pyrazole-4-carboxamide
- 5-(methylamino)-4-[[(E)-octadec-9-enyl]amino]hexanoic acid
- 3-azanyl-2-butyl-6-tert-butyl-1H-pyrazolo[3,4-d]pyrimidin-4-one
- 3-[1-[[(E)-octadec-9-enyl]amino]propan-2-ylamino]propanenitrile
- 3-azanyl-6-tert-butyl-2-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-one
