(2-nitrophenyl)methyl (E)-3-(3-nitrophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)COC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C16H12N2O6/c19-16(9-8-12-4-3-6-14(10-12)17(20)21)24-11-13-5-1-2-7-15(13)18(22)23/h1-10H,11H2/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
- 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- N-(4-methylphenyl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide
- N-(4-methoxyphenyl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide
- (4-oxidanylidene-4-thiophen-2-yl-butyl) (E)-3-(3-nitrophenyl)prop-2-enoate
- N-(1-adamantylcarbamoyl)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide
- N-(1-adamantylcarbamoyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
- (E)-2-cyano-3-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide
- N-(4-methoxyphenyl)-3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide
- [4-(phenylcarbamoyl)phenyl]methyl (E)-3-(3-nitrophenyl)prop-2-enoate
- [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl (E)-3-(3-nitrophenyl)prop-2-enoate
