(E)-3-[3-[(5-nitrofuran-2-yl)methylideneamino]phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N=CC2=CC=C(O2)[N+](=O)[O-])C=CC(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)N=CC2=CC=C(O2)[N+](=O)[O-])/C=C/C(=O)[O-]
InChI
InChI=1S/C14H10N2O5/c17-14(18)7-4-10-2-1-3-11(8-10)15-9-12-5-6-13(21-12)16(19)20/h1-9H,(H,17,18)/p-1/b7-4+,15-9?
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
- (E)-3-[3-[(5-nitrofuran-2-yl)methylideneamino]phenyl]prop-2-enoic acid
- (2E)-2-[[(4-ethanoylphenyl)amino]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile
- (2Z)-2-[(5Z)-5-[[4-[bis(fluoranyl)methoxy]phenyl]methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-3-(4-ethylpiperazin-1-yl)-3-oxidanylidene-propanenitrile
- [2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]prop-2-enoate
- N-[(E)-1-(4-bromophenyl)ethylideneamino]undecanamide
- (E)-3-[(4-bromanyl-2-methyl-phenyl)amino]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- (E)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide
- (E)-3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]-N-(4-methyl-2-nitro-phenyl)prop-2-enamide
- 2,4-dinitro-N-[(Z)-[1-(3-nitrophenyl)-2-quinolin-1-ium-1-yl-ethylidene]amino]aniline
- N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]aniline
