ethyl 4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C16H14N4O6/c1-2-26-16(21)12-5-3-11(4-6-12)10-17-18-14-8-7-13(19(22)23)9-15(14)20(24)25/h3-10,18H,2H2,1H3/b17-10+
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
- 1-[3-(4-fluoranyl-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-3-(4-fluorophenyl)urea
- [5-azanyl-1-(4-fluorophenyl)pyrazol-4-yl]-(3-pyridin-4-ylphenyl)methanone
- ethyl 4-[(2-azanyl-6-ethyl-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)sulfanyl]benzoate
- (1R,2S,3R,4R,6R)-4-(hydroxymethyl)-6-[2-[(3-methylphenyl)methyl]phenoxy]cyclohexane-1,2,3-triol
- 4-(1-benzothiophen-2-yl)-2-methyl-7-(1,2,4-triazin-3-yl)-3,4-dihydro-1H-isoquinoline
- N'-(3-imidazol-1-yl-1,2,4-thiadiazol-5-yl)-N-[(4-methoxyphenyl)methyl]-N'-methyl-propane-1,3-diamine
- [(3S,4aS,10aS)-1,1,4a-trimethyl-6-oxidanyl-9-oxidanylidene-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-3-yl] ethanoate
- methyl (3R)-4-methyl-3-[[(3R)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanoate
- O1-ethyl O6-methyl 2-oxidanyl-2-undecyl-hexanedioate
- methyl (E,4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-5-triethylsilyloxy-pent-2-enoate
