1-azido-2-(4-nitrophenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)[N+](=O)[O-])N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)[N+](=O)[O-])N=[N+]=[N-]
InChI
InChI=1S/C12H8N4O2/c13-15-14-12-4-2-1-3-11(12)9-5-7-10(8-6-9)16(17)18/h1-8H
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-[[1-[2,3-bis(chloranyl)phenyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethyl-ethanamine
- N-(1,3-benzothiazol-2-yl)-2-chloranyl-5-piperidin-1-ylsulfonyl-benzamide
- [2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
- [2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 3,4,5,6-tetrakis(chloranyl)pyridine-2-carboxylate
- diethyl 3-methyl-5-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoylamino]thiophene-2,4-dicarboxylate
- N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide
- 1-[2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinan-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanone
- N-(phenylmethyl)-2-(4-phenylphenyl)quinoline-4-carboxamide
- 3-[3-ethanoyl-2-(3-nitrophenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]propanoic acid
- 2-[[4-(1,3-benzodioxol-5-yl)-5-cyano-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(4-bromophenyl)ethanamide
