ethyl 7-nitropyrazolo[5,1-c][1,2,4]benzotriazine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C2N=NC3=C(N2N=C1)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=C2N=NC3=C(N2N=C1)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H9N5O4/c1-2-21-12(18)8-6-13-16-10-4-3-7(17(19)20)5-9(10)14-15-11(8)16/h3-6H,2H2,1H3
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
- 7-nitro-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carbonitrile
- 7-nitropyrazolo[5,1-c][1,2,4]benzotriazine-3-carbonitrile
- 3-bromanyl-7-nitro-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium
- (2S)-6-azanyl-2-[[(2R)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-N-[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-1-[[(2S)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]hexanamide
- [6-methoxy-3-methyl-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate
- 7-ethanoyl-2,8-dimethoxy-6-methyl-naphthalene-1,4-dione
- 7-ethanoyl-6-methyl-4,8-bis(oxidanyl)naphthalene-1,2-dione
- 2-methoxy-7-methyl-naphthalene-1,4-dione
- 3-methyl-8-[3-methyl-6-oxidanyl-1,7,10-tris(oxidanylidene)-3,4-dihydrobenzo[h]isochromen-8-yl]-6-oxidanyl-3,4-dihydrobenzo[h]isochromene-1,7,10-trione
- 5-oxidanidyl-3-phenyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium
