(Z)-N-methyl-2-nitro-ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
CNC=C[N+](=O)[O-]
Isomeric SMILES
CN/C=C\[N+](=O)[O-]
InChI
InChI=1S/C3H6N2O2/c1-4-2-3-5(6)7/h2-4H,1H3/b3-2-
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
- 4-ethyl-2-methyl-cyclopentene-1-carbaldehyde
- N-[(Z)-2-nitroethenyl]aniline
- 1-[(E)-1-nitroprop-1-en-2-yl]pyrrolidine
- N-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-[(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxy-3,5-bis(oxidanyl)oxan-4-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- 2-[(3S,6S)-6-[(2R,5S)-5-[(7Z,9E)-tetradeca-7,9,13-trienyl]oxolan-2-yl]-1,2-dioxan-3-yl]ethanoate
- [(3S,5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-5-triphenylstannylperoxy-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] benzoate
- [(3S,5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-5-trimethylsilylperoxy-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] benzoate
- 2,4,4,6-tetraphenylthiopyran 1-oxide
- 4-(4-methylphenyl)-2,4,6-triphenyl-thiopyran
- 4-(4-bromophenyl)-2,4,6-triphenyl-thiopyran
