1-[(E)-[azanyl-(3-nitrophenyl)methylidene]amino]urea
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Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=NNC(=O)N)N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])/C(=N\NC(=O)N)/N
InChI
InChI=1S/C8H9N5O3/c9-7(11-12-8(10)14)5-2-1-3-6(4-5)13(15)16/h1-4H,(H2,9,11)(H3,10,12,14)
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-(dimethylamino)-2-oxidanylidene-ethyl] 2-oxidanylbenzoate
- 1-[(2-bromanylcyclohexyl)amino]-3-imidazol-1-yl-propan-2-ol
- 1,3,5,7-tetrakis(chloranyl)-9H-carbazole
- 5-bromanyl-3-hexoxy-6-methyl-1H-pyrimidine-2,4-dione
- 1,2,3-tris(chloranyl)-4-(2-chloranylphenoxy)benzene
- 1,2,5-tris(chloranyl)-3-(4-chloranylphenoxy)benzene
- 1,2,3,4-tetrakis(chloranyl)-5-phenoxy-benzene
- [1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]methyl ethanoate
- 1,2,4-tris(chloranyl)-5-(3-chloranylphenoxy)benzene
- [1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]methyl ethanoate

