4-methoxy-3-nitro-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2OC)OC)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2OC)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C18H20N2O7/c1-24-14-6-5-11(7-13(14)20(22)23)18(21)19-10-12-8-16(26-3)17(27-4)9-15(12)25-2/h5-9H,10H2,1-4H3,(H,19,21)
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
- (1R)-7-chloranyl-2-(5-methyl-1,2-oxazol-3-yl)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)prop-2-enoate
- [2-[furan-2-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-nitro-benzoate
- (E)-3-(3-nitrophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide
- [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)prop-2-enoate
- [2-(cyclopropylamino)-2-oxidanylidene-ethyl] (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)prop-2-enoate
- 2-(2-methylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
- [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate
- 2-naphthalen-2-yloxy-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
- (2-oxidanylidene-2-phenylazanyl-ethyl) (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)prop-2-enoate
