4,6-dinitro-5-phenylazanyl-1,3-dihydrobenzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=C(C=C3C(=C2[N+](=O)[O-])NC(=O)N3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NC2=C(C=C3C(=C2[N+](=O)[O-])NC(=O)N3)[N+](=O)[O-]
InChI
InChI=1S/C13H9N5O5/c19-13-15-8-6-9(17(20)21)11(12(18(22)23)10(8)16-13)14-7-4-2-1-3-5-7/h1-6,14H,(H2,15,16,19)
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-nitro-2-phenylazanyl-benzoate
- N-[[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]methyl]naphthalen-2-amine
- N-[[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]methyl]naphthalen-1-amine
- (4-aminophenyl)-[(5S)-5-oxidanyl-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
- 5-phenyl-2-[4-[(E)-2-quinolin-2-ylethenyl]phenyl]-1,3-oxazole
- 2-[(2R)-2-oxidanyl-3-(2-sulfanylidene-1,3-benzothiazol-3-yl)propyl]isoindole-1,3-dione
- 1-(indol-3-ylidenemethyl)-2-quinolin-2-yl-diazane
- (1S,3S,4R)-N-pyridin-2-ylbicyclo[2.2.1]heptane-3-carboxamide
- 7-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- 3-[(5S)-4,4,5-trimethyl-3,5-bis(oxidanyl)-2-oxidanylidene-imidazolidin-1-yl]benzenecarbonitrile
