2-[[(Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoyl]amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NCC(=O)[O-]
InChI
InChI=1S/C18H15N3O6/c22-16(23)11-19-18(25)15(20-17(24)13-6-2-1-3-7-13)10-12-5-4-8-14(9-12)21(26)27/h1-10H,11H2,(H,19,25)(H,20,24)(H,22,23)/p-1/b15-10-
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
- [(3S,8S,9R,10R,13S,14S,16R,17R)-17-ethanoyl-10,13,16-trimethyl-17-oxidanyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] phosphate
- 3-[[(Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoyl]amino]propanoate
- (3R,3aR,5S,8aR,9aR)-5,8a-dimethyl-3-[[(1S,5R)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl]methyl]-3,3a,5,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one
- prop-2-ynyl (Z)-2-benzamido-3-(4-chlorophenyl)prop-2-enoate
- (phenylmethyl) (Z)-2-benzamido-3-(4-chlorophenyl)prop-2-enoate
- [(2Z)-2-methoxypenta-2,4-dienyl] (Z)-2-benzamido-3-(4-chlorophenyl)prop-2-enoate
- [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (Z)-2-benzamido-3-(4-chlorophenyl)prop-2-enoate
- [(E)-[azanyl(phenyl)methylidene]amino] 4-nitrobenzoate
- N-[(Z)-1-(4-chlorophenyl)-3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide
- 3-[[(Z)-2-benzamido-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoate
