2-nitro-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C15H11NO5/c17-15(18)14-11-4-2-1-3-9(11)8-21-13-6-5-10(16(19)20)7-12(13)14/h1-7,14H,8H2,(H,17,18)
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
- (4-nitrophenyl) (E)-3-(2-hydroxyphenyl)prop-2-enoate
- 3-methyl-5-phenyl-3-phenylsulfanyl-pentanenitrile
- 5-butyl-2-[2-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-one
- N-butan-2-yl-2-phenyl-2-phenylsulfanyl-ethenimine
- (1S,6S)-1-[tert-butyl(dimethyl)silyl]oxy-2,2,6-trimethyl-cyclohexane-1-carbonitrile
- (2E)-N-(2-nitrophenyl)thiophene-2-carbohydrazonoyl chloride
- methyl 2-[2-chloranylpropanoyl-(phenylmethyl)amino]prop-2-enoate
- 3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenol
- 10-(4-chloranylbut-2-ynyl)acridin-9-one
- (1-ethylpiperidin-3-yl)methyl 2-chloranylbenzoate
