2-formamido-4-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])NC=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])NC=O)[O-]
InChI
InChI=1S/C7H6N2O4/c10-4-8-6-3-5(9(12)13)1-2-7(6)11/h1-4,11H,(H,8,10)/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
- 1,3-benzodioxole-4-carboxylate
- (8R,8aS)-2',2'-dimethylspiro[5,6,7,8a-tetrahydro-[1,3]thiazolo[3,2-a]pyrazin-7-ium-8,4'-oxane]-3-one
- [(1R,2R)-2-ethoxycarbonylcyclohexyl]azanium
- 2-[[5-(2-ethoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- (3R)-3-phenyl-3-(2-phenylethanoylamino)propanoate
- N-methylpyridin-1-ium-4-amine
- pyrido[2,3-b]pyrazin-4-ium-6-amine
- (E)-2-benzamido-3-phenyl-prop-2-enoate
- (2R)-3-methyl-2-(pyridin-3-ylcarbonylamino)butanoate
- (2R)-2-[(4-methoxyphenyl)carbonylamino]-4-methyl-pentanoate
