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2,3-dimethoxy-6-[(E)-[(2-nitrophenyl)hydrazinylidene]methyl]benzoate
2,3-dimethoxy-6-[(E)-[(2-nitrophenyl)hydrazinylidene]methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=NNC2=CC=CC=C2[N+](=O)[O-])C(=O)[O-])OC
Isomeric SMILES
COC1=C(C(=C(C=C1)/C=N/NC2=CC=CC=C2[N+](=O)[O-])C(=O)[O-])OC
InChI
InChI=1S/C16H15N3O6/c1-24-13-8-7-10(14(16(20)21)15(13)25-2)9-17-18-11-5-3-4-6-12(11)19(22)23/h3-9,18H,1-2H3,(H,20,21)/p-1/b17-9+
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,3-dimethoxy-6-[(E)-[(2-nitrophenyl)hydrazinylidene]methyl]benzoic acid
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- [(2S)-3-butanoyloxy-2-oxidanyl-propyl]-[[1-[(4-tert-butylphenyl)methyl]pyrrol-2-yl]methyl]-cyclopropyl-azanium
- 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-morpholin-4-ium-4-yl-ethanone
- N-tert-butyl-3-morpholin-4-ium-4-yl-propanamide
