1-nitro-2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)C=NN=C(N)N[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)C=NN=C(N)N[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H8N6O6/c10-9(13-15(18)19)12-11-3-5-1-7-8(21-4-20-7)2-6(5)14(16)17/h1-3H,4H2,(H3,10,12,13)
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
- 4-[2-(4-oxidanylidene-7-phenyl-pyrazolo[3,4-d][1,2,3]triazin-3-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one
- 2-azanyl-4-(2,4-dichlorophenyl)-7,7-dimethyl-5-oxidanylidene-1-(1H-1,2,4-triazol-5-yl)-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]carbonylamino]phenyl]-3-methyl-quinoline-4-carboxamide
- 2,5-bis(chloranyl)-N-(6-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-3-carboxamide
- 3,4,5-trimethoxy-N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
- methyl 2-(4-propan-2-yloxyphenyl)carbonylimino-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate
- 1-[2,4-bis(methoxymethoxy)-6-oxidanyl-phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
- 3-[1-[[1-[(4-fluorophenyl)methyl]-3-methyl-4,5,6,7-tetrahydroindol-2-yl]carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one
- 3-(2,4-dimethoxyphenyl)-1-[(4-fluorophenyl)methyl]-1-[[3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]urea
- tert-butyl N-(12-bromanyldodecyl)carbamate
