methyl-(4-nitrophenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
C[NH2+]C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O2/c1-8-6-2-4-7(5-3-6)9(10)11/h2-5,8H,1H3/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
- (4-methoxyphenyl)-methyl-azanium
- 3-(methylamino)-1-(3-oxidanylidenebutan-2-yl)-4,1-benzoxazepine-2,5-dione
- 3-(methylamino)-1-(3-oxidanylidenebutan-2-yl)-4,1-benzothiazepine-2,5-dione
- 3-(methylamino)-5-(3-oxidanylidenebutan-2-yl)-2,3-dihydro-1,5-benzoxazepin-4-one
- 3-(methylamino)-1-oxidanidyl-5-(3-oxidanylidenebutan-2-yl)-2,1,5-benzoxathiazepin-1-ium-4-one
- 3-(methylamino)-5-(3-oxidanylidenebutan-2-yl)-2,3-dihydro-1,5-benzothiazepin-4-one
- 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methyl-1,2,4-oxadiazole
- 5-ethanoyl-2-(methylamino)-5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazin-3-one
- 5-ethanoyl-2-(methylamino)-1,2,5,6,7,8-hexahydropyrazolo[1,2-a]pyridazin-3-one
- 5-chloranyl-6-methyl-2-(trifluoromethyl)quinoline
