2-azanyl-4,6-dinitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])C(=O)[O-])N)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])C(=O)[O-])N)[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O6/c8-4-1-3(9(13)14)2-5(10(15)16)6(4)7(11)12/h1-2H,8H2,(H,11,12)/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
- 2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethanoate
- ethyl 3-[3-(3-fluorophenyl)-8-methoxy-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]but-2-enoate
- dimethyl-[3-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)prop-1-enyl]azanium
- 1-[2-(2-nitroethylideneamino)phenyl]ethanone
- dipropyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanedioate
- 2-(4-bromophenyl)-5-(4-ethoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- 1-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-N-(4-phenylphenyl)methanimine
- N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxy-benzamide
- (4-ethanoylphenyl) 3-chloranyladamantane-1-carboxylate
- 2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-4-(5-methylfuran-2-yl)-1,3-thiazole
