N-phenyliminonitramide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=N[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N=N[N+](=O)[O-]
InChI
InChI=1S/C6H5N3O2/c10-9(11)8-7-6-4-2-1-3-5-6/h1-5H
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
- (6E)-6-ethylidene-2-methyl-spiro[2.3]hex-1-ene
- trimagnesium; bis(oxidanidyl)-oxidanylidene-titanium; lead; oxidanidyl-bis(oxidanylidene)niobium
- aluminum barium(2+) hydroxide
- 1-fluoranyl-1-(trifluoromethyloxy)ethene
- 1,1,1,2,2,3,3-heptakis(fluoranyl)-3-(1-fluoranylethenoxy)propane
- 1,1,1,2,2-pentakis(fluoranyl)-2-(1-fluoranylethenoxy)ethane
- 2-carboxyoxyethyl carbonate; 1-carboxyoxypropan-2-yl carbonate; 1,1-dimethoxyethane
- N-[(4-carbamimidoylcyclohex-3-en-1-yl)methyl]-2-(2,2-diphenylethyl)-6-methyl-1,3-bis(oxidanylidene)-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-8-carboxamide
- disilver dizinc oxygen(2-)
- cadmium(2+); mercury(2+); oxygen(2-)
