1-diazanyl-2,2-dinitro-ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
C(=C([N+](=O)[O-])[N+](=O)[O-])(N)NN
Isomeric SMILES
C(=C([N+](=O)[O-])[N+](=O)[O-])(N)NN
InChI
InChI=1S/C2H5N5O4/c3-1(5-4)2(6(8)9)7(10)11/h5H,3-4H2
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-[(E)-6-(dioxidanyl)-6-methyl-hept-4-en-2-yl]-4-methyl-benzene
- (2R,5R)-2,5-dimethylselenolane
- 7-nitro-1-benzofuran
- methyl 4-(5-methoxy-2,4-dimethyl-phenyl)butanoate
- (E)-4-phenyl-3-(phenylmethyl)but-3-en-2-one
- N-(2,2-dimethoxyethyl)-N-methyl-2-phenyl-ethanimidamide
- (1S,4E,5R,7S)-4-(methoxymethylidene)-1,7-dimethyl-5-(2-methylprop-1-enyl)bicyclo[3.2.0]heptan-6-one
- 4-[[(2E)-2-phenylmethoxyiminoethyl]amino]butan-1-ol
- 1-[(E)-5,5-dimethoxy-3-methyl-pent-2-enyl]-2-methyl-benzene
- 2-(2-phenylindol-1-yl)ethanamine
