ethyl-[2-[(5-nitro-1H-indol-2-yl)carbonylamino]ethyl]carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCNC(=O)C1=CC2=C(N1)C=CC(=C2)[N+](=O)[O-])C(=O)O
Isomeric SMILES
CCN(CCNC(=O)C1=CC2=C(N1)C=CC(=C2)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C14H16N4O5/c1-2-17(14(20)21)6-5-15-13(19)12-8-9-7-10(18(22)23)3-4-11(9)16-12/h3-4,7-8,16H,2,5-6H2,1H3,(H,15,19)(H,20,21)
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-[[1-[(5-oxidanyl-5-oxidanylidene-pentan-2-yl)amino]-1,2-diphenyl-ethyl]amino]pentanoic acid
- N1,N4-bis[5-[carbamimidoyl(ethyl)carbamoyl]-1-(cyclopropylmethyl)pyrrol-3-yl]benzene-1,4-dicarboxamide
- (3-nitroindol-2-ylidene)methanediamine
- N1,N1'-bis(1,1-diphenyl-2-phosphonato-ethyl)-1,2-diphenyl-ethane-1,1-diamine
- N1,N1-bis[5-[(4-azanyl-4-azanylidene-butyl)carbamoyl]-1-(3-methylbutyl)pyrrol-3-yl]-2-methyl-benzene-1,4-dicarboxamide
- N-(2-azanylethyl)-5-[[2-(2-azanylethylcarbamoyl)-1-(methoxymethyl)indol-5-yl]amino]-1-(methoxymethyl)indole-2-carboximidate
- N-(2-azanylethyl)-5-[[2-(2-azanylethylcarbamoyl)-1-(methoxymethyl)indol-5-yl]amino]-1-(methoxymethyl)indole-2-carboxamide
- [2-[[1-[(1,1-diphenyl-2-phosphono-ethyl)amino]-1,2-diphenyl-ethyl]amino]-2,2-diphenyl-ethyl]phosphonic acid
- 3-(methylamino)-3-methylimino-propanamide
- 1-octylindole-2,5-dicarboxylic acid
