(2-nitrophenyl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NC#N)[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O2/c8-5-9-6-3-1-2-4-7(6)10(11)12/h1-4,9H
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
- 2,4-bis(azanyl)-N,N-diethyl-5,6,7,8-tetrahydroquinazoline-6-carboxamide
- 1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione
- 6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-diamine
- 4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine
- N4,N4-diethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-diamine
- 2-(tert-butylamino)-2-phenyl-ethanoic acid
- N-(2-methoxyphenyl)-4-(3-methylphenyl)piperazine-1-carboxamide
- 4-bromanyl-2-[1-(5-bromanyl-2-methoxy-phenyl)-2,2-bis(chloranyl)ethenyl]-1-methoxy-benzene
- 1-phenyl-4-(3-piperidin-1-ylpropyl)piperazine
- N',N'-diethyl-N-(4-nitrophenyl)ethane-1,2-diamine
