3-azanyl-6-nitro-phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1N)C(=O)O)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1N)C(=O)O)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O6/c9-3-1-2-4(10(15)16)6(8(13)14)5(3)7(11)12/h1-2H,9H2,(H,11,12)(H,13,14)
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
- 4-hexylsulfanylaniline
- 5,7-bis(chloranyl)-1,2-benzothiazol-3-amine
- methyl 3-[(5-azanyl-1,2,4-thiadiazol-3-yl)sulfanyl]propanoate
- 4-chloranyl-2-methylsulfonyl-aniline
- 2-methylsulfonyl-4,6-dinitro-aniline
- 7-chloranyl-5-nitro-2,1-benzothiazol-3-amine
- 2-azanyl-3-bromanyl-5-chloranyl-benzenecarbonitrile
- ethyl propan-2-yl phosphite
- 2-(2-methoxyethoxy)ethyl 2-azanylbenzoate
- 5-chloranyl-7-nitro-1,2-benzothiazol-4-amine
