3-[formamido-(2-nitrophenyl)methoxy]-3-oxidanylidene-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(NC=O)OC(=O)CC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(NC=O)OC(=O)CC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O7/c14-6-12-11(20-10(17)5-9(15)16)7-3-1-2-4-8(7)13(18)19/h1-4,6,11H,5H2,(H,12,14)(H,15,16)/p-1
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
- 3-[formamido-(2-nitrophenyl)methoxy]-3-oxidanylidene-propanoic acid
- methyl 3-(dimethylamino)-2-oxidanylidene-3,4-dihydro-1H-quinoline-8-carboxylate
- 8-(hydroxymethyl)-N,N-dipropyl-1,2,3,4-tetrahydroquinoline-3-carboxamide
- 2-[(dipropylamino)-(3-methoxycarbonyl-2-nitro-phenyl)methyl]propanedioic acid
- 6-bromanyl-2,4-dimethyl-1-nitro-3,4-dihydro-2H-quinolin-8-amine
- quinolin-2-ylcyanamide
- 3-[5-(dipropylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-8-yl]-2-oxidanylidene-propanoic acid
- N-[4-but-1-ynyl-6-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyridin-3-yl]thiophene-2-carboxamide
- 2-but-1-ynyl-N-methyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)aniline
- 4-but-1-ynyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)quinoline
