2-[(2,6-dimethyl-3-nitro-phenyl)amino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])C)NC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C=C1)[N+](=O)[O-])C)NC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C15H14N2O4/c1-9-7-8-13(17(20)21)10(2)14(9)16-12-6-4-3-5-11(12)15(18)19/h3-8,16H,1-2H3,(H,18,19)/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
- 2,3,4,5-tetrahydro-[1,2,4]triazolo[3,4-c][1,2,4]benzotriazin-10-ium-1-one
- 2-fluoranyl-6-[[1-(phenylmethyl)piperidin-1-ium-4-yl]amino]benzenecarbonitrile
- (E)-3-[1-(4-chlorophenyl)pyrrol-2-yl]-2-cyano-prop-2-enoate
- dimethyl-[(E,3Z)-3-(2-nitrofluoren-9-ylidene)prop-1-enyl]azanium
- bis[(2-chloranyl-6-fluoranyl-phenyl)methyl]azanium
- (E,3Z)-N,N-dimethyl-3-(2-nitrofluoren-9-ylidene)prop-1-en-1-amine
- [azanyl(pyridin-2-yl)methylidene]-(3,4-dichlorophenyl)sulfonyl-azanium
- 4-[[(2R)-butan-2-yl]sulfanylmethyl]-5-methyl-furan-2-carboxylate
- (8R,8aR)-6-azanyl-7,7-dicyano-2-methyl-8-(5-methylfuran-2-yl)-2,3,8,8a-tetrahydro-1H-isoquinolin-2-ium-5-carboxylate
- 4-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]benzoate
