4-nitro-2-[(E)-3-pyridin-2-ylprop-2-enoyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C=CC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC=NC(=C1)/C=C/C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-]
InChI
InChI=1S/C14H10N2O4/c17-13(6-4-10-3-1-2-8-15-10)12-9-11(16(19)20)5-7-14(12)18/h1-9,18H/p-1/b6-4+
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
- 4-cyano-2-fluoranyl-N-(5-iodanylpyridin-2-yl)benzamide
- N-[(Z)-3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]-1-pyridin-3-yl-prop-1-en-2-yl]benzamide
- N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
- 10-[(2R)-3-morpholin-4-ium-4-yl-2-oxidanyl-propyl]acridin-9-one
- 10-[(2S)-3-morpholin-4-yl-2-oxidanyl-propyl]acridin-9-one
- (E)-3-(4-chloranyl-3-nitro-phenyl)-N-(2-chloranylpyridin-3-yl)prop-2-enamide
- 5-bromanyl-N-(2-chloranylpyridin-3-yl)-2-methoxy-benzamide
- N-(pyridin-2-ylmethyl)acridin-10-ium-9-amine
- N-(2-chloranylpyridin-3-yl)-5-(3-nitrophenyl)furan-2-carboxamide
- N-[2,6-bis(fluoranyl)phenyl]-4-(morpholin-4-ium-4-ylmethyl)benzamide
