N-methyl-3-nitro-pyridin-1-ium-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=[NH+]C=C1)[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C=[NH+]C=C1)[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O2/c1-7-5-2-3-8-4-6(5)9(10)11/h2-4H,1H3,(H,7,8)/p+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
- (Z,3S)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
- cyclohexyl-[2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)-1-sulfanyl-ethylidene]azanium
- N-cyclohexyl-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)ethanethioamide
- (2R,3Z)-2-(4-chlorophenyl)-3-methoxyimino-propanenitrile
- dimethyl (E)-2-(benzotriazol-1-yl)-3-(piperidin-1-ium-1-ylmethyl)but-2-enedioate
- 4-[(E)-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]benzoate
- methyl (E)-3-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]prop-2-enoate
- dimethyl (9bS)-5-oxidanylidene-3-phenyl-9bH-pyrazolo[5,1-a]isoindole-1,2-dicarboxylate
- dimethyl (7S)-3-oxidanylidene-7-phenyl-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5,6-dicarboxylate
- dimethyl (1R,5R)-8-(5-nitropyridin-1-ium-2-yl)-4-oxidanylidene-8-azabicyclo[3.2.1]octa-2,6-diene-6,7-dicarboxylate
