carbamimidoyl-(4-nitrophenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[NH2+]C(=N)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1[NH2+]C(=N)N)[N+](=O)[O-]
InChI
InChI=1S/C7H8N4O2/c8-7(9)10-5-1-3-6(4-2-5)11(12)13/h1-4H,(H4,8,9,10)/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
- azanium 2-(4-nitrophenyl)sulfonylethanoate
- 2-(4-chlorophenyl)sulfonylethanoate; tetramethylazanium
- 2-(4-nitrophenyl)sulfonylethanoate; tetrabutylazanium
- 2-(2-chlorophenyl)sulfonylethanoate
- 2-(2-chlorophenyl)sulfonylethanoic acid
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 4-oxidanylbutanoic acid
- bis(azanyl)methylideneazanium; 2-(phenylsulfonyl)ethanoate
- 4-(phenylmethyl)oxan-2-one
- carbamimidoylazanium; 2-(4-methylphenyl)sulfonylethanoate
- phenylsulfonylmethanoic acid
