N-(2,4-dinitrophenyl)furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=COC(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H7N3O6/c15-11(10-2-1-5-20-10)12-8-4-3-7(13(16)17)6-9(8)14(18)19/h1-6H,(H,12,15)
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
- 3-(2-ethylpiperidin-1-yl)-3-oxidanylidene-propanenitrile
- 1-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-3-methyl-thiourea
- methyl 2-azanyl-2-[4-[bis(2-chloroethyl)amino]phenyl]ethanoate
- 3,8-dimethyl-4-oxidanyl-5-prop-1-en-2-yl-4,5,6,7,8,8a-hexahydro-1H-azulen-2-one
- 7-methoxy-1,6-dimethyl-1-oxidanyl-4-propan-2-yl-naphthalen-2-one
- 7,7a-dimethyl-6-oxidanyl-1a-(3-oxidanylprop-1-en-2-yl)-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-2-one
- N'-(2,4-dinitrophenyl)-2-(4-nitrophenoxy)ethanehydrazide
- 2-[[2-(4-nitrophenoxy)ethanoylamino]carbamoyl]benzoic acid
- 4-[2-[2-(4-nitrophenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid
- 2-bromanyl-N'-[2-(4-nitrophenoxy)ethanoyl]benzohydrazide
