(2,4-dinitrophenyl) methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC=O
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC=O
InChI
InChI=1S/C7H4N2O6/c10-4-15-7-2-1-5(8(11)12)3-6(7)9(13)14/h1-4H
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-(3,5-dimethoxyphenyl)-2-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]-N-(phenylmethyl)ethanamide
- 2-(3-methoxy-4-phenylmethoxy-phenyl)-2-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]-N-(phenylmethyl)ethanamide
- 2-[(4-carbamimidoylphenyl)amino]-2-[3-methoxy-4-(quinolin-7-ylmethoxy)phenyl]-N-(phenylmethyl)ethanamide ethanoate
- 2-[(4-carbamimidoylphenyl)amino]-2-[3-methoxy-4-(quinolin-7-ylmethoxy)phenyl]-N-(phenylmethyl)ethanamide
- 2-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]-N-(phenylmethyl)-2-(3,4,5-trimethoxyphenyl)ethanamide
- [[2-[(4-carbamimidoylphenyl)amino]-2-[5-methoxy-2-(phenylsulfonylamino)phenyl]ethanoyl]-(phenylmethyl)amino] ethanoate
- 2-[(4-carbamimidoylphenyl)amino]-2-(2-fluoranyl-4,5-dimethoxy-phenyl)-N-(phenylmethyl)ethanamide hydrochloride
- 2-[(4-carbamimidoylphenyl)amino]-2-(2-fluoranyl-4,5-dimethoxy-phenyl)-N-(phenylmethyl)ethanamide
- 3-phenylmethoxy-5-propoxy-benzaldehyde
- 2-(3-acetamidophenyl)-2-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]-N-(phenylmethyl)ethanamide
