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(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(methylamino)-5-nitro-benzoate
(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(methylamino)-5-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC
Isomeric SMILES
CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC
InChI
InChI=1S/C19H16N2O7/c1-20-16-6-3-12(21(24)25)8-15(16)19(23)27-10-11-7-18(22)28-17-9-13(26-2)4-5-14(11)17/h3-9,20H,10H2,1-2H3
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-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
- 2-[4-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-(4-morpholin-4-ylphenyl)ethanamide
- 2-[4-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-(4-piperidin-1-ylphenyl)ethanamide
- [2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-(methylamino)-5-nitro-benzoate
- (1S,2E,4E,5R)-8-methyl-4-[(2-methylphenyl)methylidene]-2-[(3-methylphenyl)methylidene]-8-azoniabicyclo[3.2.1]octan-3-one
- (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(methylamino)-5-nitro-benzoate
- [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-(methylamino)-5-nitro-benzoate
- 2-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-sulfamoylphenyl)ethanamide
- (2S)-2-ethanimidoyl-4-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-oxidanylidene-butanenitrile
- [(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(methylamino)-5-nitro-benzoate
