N-(4-aminophenyl)iminonitramide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)N=N[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N)N=N[N+](=O)[O-]
InChI
InChI=1S/C6H6N4O2/c7-5-1-3-6(4-2-5)8-9-10(11)12/h1-4H,7H2
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
- 2-bromanyloctadecanoate
- N-methyl-N-[1-(1-oxidanyl-4-phenyl-piperidin-4-yl)butyl]thiophene-2-carboxamide
- N,N-bis(chloranyl)-3-(4-phenylbutan-2-yl)benzamide
- 2-[(E)-2-tert-butyl-4-(4-chlorophenyl)but-3-enyl]-1H-1,2,4-triazol-5-one
- 4-[5-chloranyl-2-[chloranyl(methyl)carbamoyl]-4-phenyl-thiophen-3-yl]butan-2-yl methanesulfonate
- 2-[(3E)-3-[(4-chlorophenyl)methylidene]-2-propan-2-yl-pentyl]-1H-1,2,4-triazol-5-one
- 2,4-bis(chloranyl)-N-methyl-3-(4-phenylbutan-2-yl)benzamide
- (Z)-1-(4-chlorophenyl)-2,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pent-1-en-3-ol
- 4-butyl-1-oxidanyl-4-phenyl-piperidine
- 1-(1-oxidanyl-4-phenyl-piperidin-4-yl)butyl carbamate
