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2-nitro-6-[[(3-nitrophenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
2-nitro-6-[[(3-nitrophenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC=C2C=CC=C(C2=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NC=C2C=CC=C(C2=O)[N+](=O)[O-]
InChI
InChI=1S/C13H9N3O5/c17-13-9(3-1-6-12(13)16(20)21)8-14-10-4-2-5-11(7-10)15(18)19/h1-8,14H
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
- [1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylcarbamic acid
- 6-[[[2-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]amino]-phenyl-methylidene]-4-methyl-cyclohexa-2,4-dien-1-one
- dimethyl-[[2-oxidanylidene-3-(thiophen-2-ylcarbonylhydrazinylidene)indol-1-yl]methyl]azanium
- N-[[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]thiophene-2-carboxamide
- [3-(furan-2-ylcarbonylhydrazinylidene)-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium
- diethyl-[[3-(furan-2-ylcarbonylhydrazinylidene)-2-oxidanylidene-indol-1-yl]methyl]azanium
- N-[[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]furan-2-carboxamide
- N-[2-[2-[[1-(4-bromophenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-1H-indol-3-yl]ethyl]ethanamide
- 6-(diazanylmethylidene)-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one
- 2-methoxy-4-[6-methyl-4-(oxidanylamino)chromen-2-ylidene]cyclohexa-2,5-dien-1-one
