[(3-nitrophenyl)amino]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])N[NH3+]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])N[NH3+]
InChI
InChI=1S/C6H7N3O2/c7-8-5-2-1-3-6(4-5)9(10)11/h1-4,8H,7H2/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
- 1,5-dimethoxycyclohexa-1,4-diene
- 2-(4-nitrophenyl)-1-oxidanidyl-pyridin-1-ium
- [6-[6-[(aminocarbonylamino)methylidene]-15-[(3-azaniumyl-6-azanyl-hexanoyl)amino]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentakis(oxidanylidene)-1,4,7,10,13-pentazacyclohexadec-3-yl]-4-oxidanyl-1,4,5,6-tetrahydropyrimidin-2-yl]azanium
- 9-bromanyl-2-(furan-2-yl)-1'-(phenylmethyl)spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
- 2-butylsulfanyl-4-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
- 2-ethyl-5-oxidanylidene-5-[2-(phenylcarbonyl)hydrazinyl]pentanoic acid
- 2,6-ditert-butyl-4-[[7-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]imino]cyclohexa-2,5-dien-1-one
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-methyl-2-nitro-benzamide
- N-(5-chloranyl-2-methoxy-phenyl)-2-[(2,4,5-trimethoxyphenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 2-azanyl-1-(2-bromophenyl)-4-(2,5-dimethylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
