2-methylsulfanyl-N-[(Z)-nitromethylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC=C1NN=C[N+](=O)[O-]
Isomeric SMILES
CSC1=CC=CC=C1N/N=C\[N+](=O)[O-]
InChI
InChI=1S/C8H9N3O2S/c1-14-8-5-3-2-4-7(8)10-9-6-11(12)13/h2-6,10H,1H3/b9-6-
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
- 7-methyl-1,3,5-triphenyl-5H-pyrano[2,3-d]pyrimidine-2,4-dione
- 2-azido-N-[(Z)-nitromethylideneamino]aniline
- 5-(4-methoxyphenyl)-7-methyl-1,3-diphenyl-5H-pyrano[2,3-d]pyrimidine-2,4-dione
- N-[(E)-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]methylideneamino]-4-nitro-aniline
- 7-methyl-5-(4-methylphenyl)-1,3-diphenyl-5H-pyrano[2,3-d]pyrimidine-2,4-dione
- 5-(4-chlorophenyl)-7-methyl-1,3-diphenyl-5H-pyrano[2,3-d]pyrimidine-2,4-dione
- 5-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethylamino]-7-bromanyl-1,3-dimethyl-pyrrolo[3,2-d]pyrimidine-2,4-dione
- 1,3,8,8-tetramethyl-7,9-dihydro-[1]benzofuro[3,2-g]pteridine-2,4,6-trione
- 1,3-dimethyl-8,9-dihydro-7H-[1]benzofuro[3,2-g]pteridine-2,4,6-trione
- methyl 4-[5-azanyl-4-cyano-3-(dicyanomethylidene)-2-oxidanyl-furan-2-yl]-3,3-dimethyl-butanoate
