N-(3,5-dimethoxyphenyl)-4-methyl-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(=O)NC2=CC(=CC(=C2)OC)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)C(=O)NC2=CC(=CC(=C2)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C16H16N2O5/c1-10-4-5-14(15(6-10)18(20)21)16(19)17-11-7-12(22-2)9-13(8-11)23-3/h4-9H,1-3H3,(H,17,19)
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-[(3R)-3-azanyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-2-(phenylmethyl)pyrimidine
- 2-[(3R)-3-azanyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide
- [(2S,3S,4S)-4-(aziridin-1-yl)-6-[[(1S,3S)-3-ethanoyl-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-oxan-3-yl] methanesulfonate
- 4-[1-[(4-fluorophenyl)methyl]-3-[4-oxidanyl-3,4-bis(oxidanylidene)butanoyl]-4-oxidanylidene-quinolin-6-yl]-2,4-bis(oxidanylidene)butanoic acid
- N-[(2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-yl]-6-(cyclohexylmethoxy)pyrimidin-4-amine
- [1-(4-chlorophenyl)-2-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl] methyl carbonate
- N4-[(2S,3S)-2-(3-bromophenyl)-1-(4-chlorophenyl)pentan-3-yl]-N6-cyclopentyl-pyrimidine-4,6-diamine
- 4-[[(3R)-5-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl]amino]-4-oxidanylidene-butanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- N4-[(2S,3S)-2-(3-bromophenyl)-1-(4-chlorophenyl)pentan-3-yl]-N6-cyclohexyl-pyrimidine-4,6-diamine
