2-[(2-ethoxyphenyl)carbamoyl]-6-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
CCOC1=CC=CC=C1NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C16H14N2O6/c1-2-24-13-9-4-3-7-11(13)17-15(19)10-6-5-8-12(18(22)23)14(10)16(20)21/h3-9H,2H2,1H3,(H,17,19)(H,20,21)/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-[(5R)-2-[(2Z)-2-[1-(4-methylphenyl)propylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate
- 2-[(5R)-2-[(2Z)-2-[1-(4-methylphenyl)propylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoic acid
- 3-phenyl-7-[4-(phenylmethyl)piperazin-4-ium-1-yl]-[1,3]thiazolo[4,5-d]pyrimidine-2-thione
- 1-methyl-4-[2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]sulfonyl-piperazin-1-ium
- N2,N2,N4,N4-tetramethyl-6-[[(6S)-6-(2-phenoxyethoxy)-1,6-dihydropyridazin-3-yl]oxy]-1,3,5-triazine-2,4-diamine
- 5-nitro-7-[(S)-(propanoylamino)-thiophen-2-yl-methyl]quinolin-8-olate
- 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N,N-bis(2-methylpropyl)-5-nitro-benzenesulfonamide
- (1S)-N-(4-chloranyl-2-nitro-phenyl)-3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxamide
- 2-[5-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-4-nitro-phenolate
- 4-[[(Z)-2-[(4-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]butanoate
