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2,3-dimethoxy-6-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]benzoic acid
2,3-dimethoxy-6-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O)OC
InChI
InChI=1S/C16H15N3O6/c1-24-13-8-3-10(14(16(20)21)15(13)25-2)9-17-18-11-4-6-12(7-5-11)19(22)23/h3-9,18H,1-2H3,(H,20,21)/b17-9+
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
- 2,4,6-tris(chloranyl)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]aniline
- N,N'-bis[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]hexanediamide
- (4E)-2-[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-4-(2-oxidanylidenenaphthalen-1-ylidene)naphthalen-1-one
- 3,5-dinitro-N-[(E)-1-phenylheptylideneamino]benzamide
- 2-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
- 2-(2-nitrophenoxy)-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]ethanamide
- N-[(E)-(4-bromophenyl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine
- 6-chloranyl-N-[(E)-(2-chlorophenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
- 4,6-dimorpholin-4-yl-N-[(E)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylideneamino]-1,3,5-triazin-2-amine
- N-[(E)-(3-methoxyphenyl)methylideneamino]-6-methyl-imidazo[2,1-b][1,3]thiazole-5-carboxamide
