ethyl (E)-3-(1H-indol-4-ylamino)-3-(3-nitrophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C(C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=CC3=C2C=CN3
Isomeric SMILES
CCOC(=O)/C=C(\C1=CC(=CC=C1)[N+](=O)[O-])/NC2=CC=CC3=C2C=CN3
InChI
InChI=1S/C19H17N3O4/c1-2-26-19(23)12-18(13-5-3-6-14(11-13)22(24)25)21-17-8-4-7-16-15(17)9-10-20-16/h3-12,20-21H,2H2,1H3/b18-12+
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-(2-methyl-1-morpholin-4-ium-4-ylidene-propan-2-yl)-3,5-dinitro-cyclohexa-2,5-dien-1-ylidene]-bis(oxidanidyl)azanium
- (4-fluorophenyl)-[1-(4-fluorophenyl)sulfonylpyrrolidin-3-yl]methanone
- 7-[[2-(3-fluoranylpyridin-2-yl)imidazol-1-yl]methyl]-2-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine
- 4-(2-methyl-1-morpholin-4-ium-4-ylidene-propan-2-yl)-3,5-dinitro-N-oxidanyl-cyclohexa-2,5-dien-1-imine oxide
- (2S)-N-(cyanomethyl)-4,4-bis(fluoranyl)-2-(oxan-4-ylamino)-5-phenyl-pentanamide
- 12-phenoxy-7,11,13,16-tetraoxa-12$l^{5}-phosphadispiro[5.2.5^{9}.2^{6}]hexadecane 12-oxide
- methyl (2R,3S)-2-[[(2R)-2-acetyloxy-3-phenyl-propanoyl]amino]-4-methyl-3-oxidanyl-pentanoate
- (1R,2S,3S,4R,6R)-4-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-methoxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-cyclohexane-1,2,3-triol
- 5-[(1R)-2-[(3-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one
- [(3S,3aR,6S,6aR)-6-(phenylcarbonyloxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] benzoate
