1-methyl-4-nitro-pyrrol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C(=C1)[N+](=O)[O-])N
Isomeric SMILES
CN1C=C(C(=C1)[N+](=O)[O-])N
InChI
InChI=1S/C5H7N3O2/c1-7-2-4(6)5(3-7)8(9)10/h2-3H,6H2,1H3
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
- ethyl 1-methyl-5-nitro-pyrrole-2-carboxylate
- 1-methyl-4-nitro-pyrrol-2-amine
- 1,2-dimethylpyrrol-3-amine
- thieno[3,2-c]cinnoline
- [2-[2,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl] benzoate
- 2-(3,4-dimethoxy-5-oxidanyl-phenyl)-7-methoxy-3,5-bis(oxidanyl)chromen-4-one
- (2Z)-2-[(5Z)-5-phenacylidene-4-phenyl-1,2,4-dithiazolidin-3-ylidene]-1-phenyl-ethanone
- (1Z)-1-[(4Z)-4-(2-oxidanylidenepropylidene)-3-phenyl-1,3-thiazetidin-2-ylidene]propan-2-one
- 5-chloranyl-2-(4-methylphenyl)-1-benzofuran
- 5-methoxy-2-(4-methylphenyl)-1-benzofuran
