N-pyrazin-2-ylnitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)NN=O
Isomeric SMILES
C1=CN=C(C=N1)NN=O
InChI
InChI=1S/C4H4N4O/c9-8-7-4-3-5-1-2-6-4/h1-3H,(H,6,7,9)
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
- 2-chloranyl-4-(4-dimethylaminophenyl)imino-cyclohexa-2,5-dien-1-one
- 2-[bis(prop-2-enyl)amino]-N-(2,5-dimethylpyrrol-1-yl)ethanamide
- 2,7,9-trimethylacridine-3,6-diamine hydrochloride
- 2,7,9-trimethylacridine-3,6-diamine
- (phenylmethyl) N-(2-diazanyl-2-oxidanylidene-ethyl)carbamate
- 6-(2-diethylaminoethylamino)-1,2,3,4-tetrahydrobenzo[a]thioxanthen-12-one
- 5,5-dimethyl-11-oxidanylidene-isochromeno[4,3-g]chromene-9-carboxylic acid
- 10-chloranyl-4,6-bis(oxidanylidene)-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid
- 4-(2-azanylpropyl)-3,5-bis(chloranyl)-N,N-dimethyl-aniline dihydrochloride
- 4-(2-azanylpropyl)-3,5-bis(chloranyl)-N,N-dimethyl-aniline
