3-[(2-nitrophenoxy)methyl]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)COC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)O2)COC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C16H11NO5/c18-16-12(9-11-5-1-3-7-14(11)22-16)10-21-15-8-4-2-6-13(15)17(19)20/h1-9H,10H2
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-[(3-nitro-4-oxidanyl-phenyl)methyl]chromen-2-one
- 2-(2-nitro-3-phenyl-1-benzofuran-6-yl)ethanoic acid
- tert-butylsulfanyl-chloranyl-methyl-phosphane
- 3-(chloromethyl)-1,1-dimethoxy-cyclobutane
- (2S)-2-azanyl-5-[(2-methoxy-4-nitro-phenyl)amino]-5-oxidanylidene-pentanoic acid
- (2R,3S,4S,5S)-5-[(6-aminopurin-9-yl)methyl]-2-(hydroxymethyl)oxolane-2,3,4-triol
- 2-azanyl-9-[[(4R,5R)-4,5-bis(hydroxymethyl)-1,3-dioxolan-2-yl]methyl]-3H-purin-6-one
- 3-[(4-fluorophenyl)methyl]-8-oxidanyl-quinoline-7-carboxylic acid
- 4-azanyl-6-fluoranyl-N'-phenyl-cinnoline-3-carbohydrazide
- [2,3,9,9-tetramethyl-7,11-bis(oxidanylidene)-8,10-dioxa-5-azaspiro[5.5]undec-2-en-5-yl] ethanoate
