4-nitro-2-[oxidanyl-[(Z)-pyrazol-3-ylideneamino]amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])N(N=C2C=CN=N2)O)O
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])N(/N=C\2/C=CN=N2)O)O
InChI
InChI=1S/C9H7N5O4/c15-8-2-1-6(14(17)18)5-7(8)13(16)12-9-3-4-10-11-9/h1-5,15-16H/b12-9-
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
- 4,10-dimethyl-1,4,7,10-tetrazabicyclo[5.5.4]hexadecane
- 1-(2-methoxyethoxymethylselanyl)hex-3-yne
- (2S)-2-azanyl-3-cyclohexyl-1-piperidin-1-yl-propane-1-thione
- methyl 2-methoxy-1,3-bis(oxidanylidene)-4H-isoquinoline-4-carboxylate
- tert-butyl-dimethyl-[(1-methyl-2-oxaspiro[2.5]oct-7-en-8-yl)oxy]silane
- 8-nitro-4H-chromeno[4,3-d][1,3]thiazol-2-amine
- imidazol-1-yl-methyl-methylimino-(4-methylphenoxy)-$l^{5}-phosphane
- 2-[(2-butylimidazol-1-yl)methoxy]ethyl-trimethyl-silane
- ethyl (E)-5-(diethylamino)-4,4-bis(fluoranyl)-5-oxidanylidene-pent-2-enoate
- 6,8-dihydrochromeno[3,4-c]quinolin-7-one
