4-[(3-nitro-2-oxidanidyl-phenyl)methylideneamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])C=NC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])C=NC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C14H10N2O5/c17-13-10(2-1-3-12(13)16(20)21)8-15-11-6-4-9(5-7-11)14(18)19/h1-8,17H,(H,18,19)/p-2
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-ethenylpyrrole-2-carboxylate
- 4-[(2R,5R)-5-(chloromethyl)-1,3-oxazolidin-3-ium-2-yl]-N,N-dimethyl-aniline
- ethyl (3aR,6aS)-1-ethanoyl-4,6-bis(oxidanylidene)-5-phenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate
- 2-(4-chlorophenyl)-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanone
- (3S)-5-oxidanylidenethiomorpholine-3-carboxylate
- (2S)-2-(4-methoxyphenyl)butanedioate
- 2-oxidanyl-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]benzamide
- N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]thiophene-2-carboxamide
- 4-[(4aS)-5,7-bis(chloranyl)-1,2,3,4-tetrahydroxanthen-4a-yl]morpholin-4-ium
- 2-[(1R)-1-morpholin-4-ium-4-yl-3-phenyl-prop-2-ynyl]phenol
