N-[2-(2-hydroxyphenyl)ethyl]-6-nitro-1,3-benzodioxole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)C(=O)NCCC3=CC=CC=C3O)[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)C(=O)NCCC3=CC=CC=C3O)[N+](=O)[O-]
InChI
InChI=1S/C16H14N2O6/c19-13-4-2-1-3-10(13)5-6-17-16(20)11-7-14-15(24-9-23-14)8-12(11)18(21)22/h1-4,7-8,19H,5-6,9H2,(H,17,20)
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
- 1-(4,4a,6,11b-tetrahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-5-yl)-2,2-bis(chloranyl)ethanone
- 3-[2-(4-oxidanylidenecyclohexen-1-yl)ethyl]-[1,3]dioxolo[4,5-g][1,2,3]benzotriazin-4-one
- 6-azanyl-N-[2-(2-hydroxyphenyl)ethyl]-1,3-benzodioxole-5-carboxamide
- N-[2-(4-methoxycyclohexa-1,4-dien-1-yl)ethyl]-6-nitro-1,3-benzodioxole-5-carboxamide
- ethyl 2-[[6-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]amino]-2-oxidanylidene-ethanoate
- ethyl 2-[[3-(1,3-benzodioxol-5-yl)-7-oxabicyclo[4.1.0]heptan-4-yl]amino]-2-oxidanylidene-ethanoate
- dimethyl but-2-ynedioate; triphenylarsane
- ethyl 2-[2,3-bis(oxidanyl)-2,3,4,4a,6,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-5-yl]-2-oxidanylidene-ethanoate
- 1-[2,3-bis(oxidanyl)-2,3,4,4a,6,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-5-yl]-2,2-dimethoxy-ethanone
- [1-[(6-nitro-1,3-benzodioxol-5-yl)carbonyl]-2,3-dihydroindol-5-yl] 1,3-benzodioxole-5-carboxylate
