1,3-benzodioxol-5-yl 4-[(2-nitrophenyl)amino]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)OC(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)OC(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C17H16N2O6/c20-17(25-12-7-8-15-16(10-12)24-11-23-15)6-3-9-18-13-4-1-2-5-14(13)19(21)22/h1-2,4-5,7-8,10,18H,3,6,9,11H2
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
- (2S)-N-tert-butyl-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide
- (2S,3S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(4-morpholin-4-ylphenyl)pentanamide
- methyl 4-[4-[(2-nitrophenyl)amino]butanoyloxy]benzoate
- (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(4-piperidin-1-ylphenyl)butanamide
- 2-fluoranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]butan-2-yl]benzamide
- (2S)-N-(3,5-dimethoxyphenyl)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide
- N-(3,5-dimethoxyphenyl)-4-[(2-nitrophenyl)amino]butanamide
- (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 4-ethyl-5-methyl-thiophene-2-carboxylate
- (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoate
- [2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] 2-(methylamino)-5-nitro-benzoate
