(E)-N-(3-hydroxyphenyl)-3-(2-nitrophenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC2=CC(=CC=C2)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC(=CC=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O4/c18-13-6-3-5-12(10-13)16-15(19)9-8-11-4-1-2-7-14(11)17(20)21/h1-10,18H,(H,16,19)/b9-8+
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
- N-[[3-(3-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-1-(3-propan-2-yl-1,2-oxazol-5-yl)methanamine
- N-(3-hydroxyphenyl)-2-(1H-indol-3-yl)ethanamide
- N-(3-hydroxyphenyl)-4-oxidanylidene-chromene-2-carboxamide
- (E)-N-(3-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide
- (E)-3-(4-fluorophenyl)-N-(3-hydroxyphenyl)prop-2-enamide
- 4-[[6-chloranyl-4-(2-methoxyethylamino)quinazolin-2-yl]methyl]piperazine-1-carbaldehyde
- 2-acetamido-N-(3-hydroxyphenyl)ethanamide
- N-(3-hydroxyphenyl)-6-oxidanylidene-pyran-3-carboxamide
- 4-[2-[1-[(2-chlorophenyl)methyl]-3-methyl-2H-imidazo[4,5-c]pyrazol-5-yl]-2-methyl-propyl]morpholine
- N-(3-hydroxyphenyl)-6-oxidanylidene-1H-pyridine-3-carboxamide
