4-nitro-1H-imidazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=C(N1)N)[N+](=O)[O-]
Isomeric SMILES
C1=NC(=C(N1)N)[N+](=O)[O-]
InChI
InChI=1S/C3H4N4O2/c4-2-3(7(8)9)6-1-5-2/h1H,4H2,(H,5,6)
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
- 2-(4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-1-(4-methoxyphenyl)ethanone
- 5-(4-chlorophenyl)-3-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]furan-2-one
- 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]-N-(3-propan-2-yloxypropyl)ethanamide
- N-[2-oxidanylidene-2-[[2-(2-prop-2-enoxyethylsulfanyl)-1,3-benzothiazol-6-yl]amino]ethyl]thiophene-2-carboxamide
- N-[[1-(4-ethylpyridin-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
- 5-(5-bromanylindol-1-yl)-4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
- 3-(1H-indol-3-yl)-2-[2-(7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl)oxyethanoylamino]propanoic acid
- (8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoate
- (2-oxidanylidene-4-propyl-chromen-7-yl) 3-methyl-2-(phenylmethoxycarbonylamino)butanoate
- ethyl 4-[(3-bromophenyl)sulfonyl-butyl-amino]benzoate
