ethyl 3-(1H-indol-2-yl)-2-nitro-prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=CC1=CC2=CC=CC=C2N1)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C(=CC1=CC2=CC=CC=C2N1)[N+](=O)[O-]
InChI
InChI=1S/C13H12N2O4/c1-2-19-13(16)12(15(17)18)8-10-7-9-5-3-4-6-11(9)14-10/h3-8,14H,2H2,1H3
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-(4-methoxyphenyl)-3-(4-methylphenyl)-1,3-thiazolidin-4-one
- N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide
- N-[3-[(4-bromophenyl)amino]-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- 4-methyl-1-morpholin-4-yl-oct-7-en-2-yn-4-ol
- N-[1-(4-methoxyphenyl)-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide
- 4-iodanyl-N-(4-iodophenyl)benzamide
- 2-(4,4-dimethyl-3-oxidanylidene-1-phenyl-pentyl)indene-1,3-dione
- ethyl 2-(9-oxidanylideneacridin-10-yl)ethanoate
- N-[3-[(4-chlorophenyl)amino]-1-(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- 1,3-bis(azanyl)anthracene-9,10-dione
