4-azanyl-2,6-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])N
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])N
InChI
InChI=1S/C6H5N3O5/c7-3-1-4(8(11)12)6(10)5(2-3)9(13)14/h1-2,10H,7H2
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
- ethyl [4-[[2-nitro-4-(octadecanoylamino)phenyl]amino]phenyl] carbonate
- ethyl 2-azanyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethanoate hydrochloride
- 1-ethyl-6-methoxy-7-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid
- ethyl 2-azanyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethanoate
- (2E)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]benzo[e][1,3]benzothiazole; 4-methylbenzenesulfonate
- (2E)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]benzo[e][1,3]benzothiazole
- methyl 2-azanyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethanoate hydrochloride
- methyl 2-azanyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethanoate
- (Z)-4-oxidanylidenepent-2-en-2-olate; vanadium(4+)
- (Z)-4-oxidanylidenepent-2-en-2-olate; rhenium; dichloride
