2,4-dinitro-N-phenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H9N3O4/c16-14(17)10-6-7-11(12(8-10)15(18)19)13-9-4-2-1-3-5-9/h1-8,13H
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
- N,N-dimethyl-N'-phenyl-N'-(phenylmethyl)ethane-1,2-diamine
- 3-methyl-5-[(4-nitrophenyl)diazenyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-azanyl-N-(6-ethoxypyridazin-3-yl)benzenesulfonamide
- 7-chloranyl-4-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-one
- 2-(4-acetyloxy-5-methyl-2-propan-2-yl-phenoxy)ethyl-dimethyl-azanium chloride
- 3,8-dimethyl-2,4-dihydro-1,3-benzoxazine
- N-(3-methylphenyl)-2,4-dinitro-aniline
- 2-[2-(1,3-benzothiazol-2-yl)ethyl]-1,3-benzothiazole
- 3-(diethylamino)-N-(5-ethyl-2-fluoranyl-phenyl)butanamide
- decyl-dimethyl-(phenylmethyl)azanium chloride
