4-nitro-2-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-])N=CC=C2
InChI
InChI=1S/C16H12N4O3/c21-15-7-6-13(20(22)23)9-12(15)10-18-19-14-5-1-3-11-4-2-8-17-16(11)14/h1-10,19,21H/p-1/b18-10-
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
- N-(3-iodanylphenyl)-2-piperidin-1-ium-1-yl-ethanamide
- 1-[4-(4-methylpiperazin-4-ium-1-yl)carbonylphenyl]pyrrolidin-2-one
- 1-(3-chlorophenyl)-3-[2-(4-methylpiperazin-4-ium-1-yl)carbonylphenyl]urea
- 1-[4-(4-methylpiperazin-1-yl)carbonylphenyl]pyrrolidin-2-one
- 1-[4-[4-(phenylmethyl)piperidin-1-yl]carbonylphenyl]pyrrolidin-2-one
- [(1R)-1-(3,4-dimethoxyphenyl)-3-ethoxy-3-oxidanylidene-propyl]azanium
- (4R)-4-(2-chlorophenyl)-N-(2-fluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- [2-[[4-[4-[2-(diethylazaniumyl)ethanoylamino]phenoxy]phenyl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium
- N1,N4-bis(2-morpholin-4-ium-4-ylethyl)benzene-1,4-dicarboxamide
- 4-methoxy-2-nitro-6-[(Z)-1,2,4-triazol-4-yliminomethyl]phenolate
