(Z)-2-nitroethenamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(=C[N+](=O)[O-])N
Isomeric SMILES
C(=C\[N+](=O)[O-])\N
InChI
InChI=1S/C2H4N2O2/c3-1-2-4(5)6/h1-2H,3H2/b2-1-
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
- (E)-5-(1,3-dioxolan-2-yl)pent-3-en-2-one
- (E)-7,7-diethoxyhept-3-en-2-one
- 5-ethyl-2-methyl-decan-3-one
- 4-ethyl-1-methoxy-nonan-2-one
- 4-ethyl-6-methyl-heptan-2-one
- 4-ethyl-6-oxidanylidene-heptanal
- 5-ethylcyclohex-2-en-1-one
- (Z)-N-methyl-2-nitro-ethenamine
- 4-ethyl-2-methyl-cyclopentene-1-carbaldehyde
- N-[(Z)-2-nitroethenyl]aniline
