4-methoxy-2,3-dinitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)N)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=C(C=C1)N)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O5/c1-15-5-3-2-4(8)6(9(11)12)7(5)10(13)14/h2-3H,8H2,1H3
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-bromanyl-6-methoxy-aniline
- N-(4-methoxy-2,3-dinitro-phenyl)ethanamide
- N-(2-bromanyl-6-methoxy-phenyl)ethanamide
- 2-methyl-5-phenyldiazenyl-pyrimidine-4,6-diamine
- 6-methyl-2-propyl-1H-benzimidazole
- N-(2-methyl-5-propan-2-yl-phenyl)methanamide
- 5-azanyl-3-phenyl-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 2,5-bis(azanyl)-6-[(4-chlorophenyl)amino]-1H-pyrimidin-4-one
- 2-azanyl-9-(4-chlorophenyl)-3H-purin-6-one
- 5-azanyl-3-(4-chlorophenyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
