1-methyl-7-nitro-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC=C2[N+](=O)[O-])N=N1
Isomeric SMILES
CN1C2=C(C=CC=C2[N+](=O)[O-])N=N1
InChI
InChI=1S/C7H6N4O2/c1-10-7-5(8-9-10)3-2-4-6(7)11(12)13/h2-4H,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
- 3-chloranyl-1-phenyl-pyrazole
- 5-chloranyl-1-phenyl-pyrazole
- 2,4-dimethyl-5-nitro-benzoic acid
- 6-methoxy-1-[(4-methoxy-2-methyl-5-oxidanyl-phenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol
- ethyl N-(2-methyl-5-nitro-phenyl)carbamate
- N-(4,5-diphenyl-1,2,3-triazol-1-yl)benzenesulfonamide
- 2-methyl-3-oxidanyl-pteridin-4-one
- ethyl 2-phenyl-3-azabicyclo[2.2.2]oct-5-ene-3-carboxylate
- N-(furan-2-ylmethyl)-1-prop-2-enyl-cyclohexan-1-amine
- 2-propan-2-ylidene-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-one
