4-azido-1-methyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)N=[N+]=[N-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)N=[N+]=[N-])[N+](=O)[O-]
InChI
InChI=1S/C7H6N4O2/c1-5-2-3-6(9-10-8)4-7(5)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
- 2-phenylazanyl-4-(phenylmethyl)-4H-1,3-thiazin-5-one
- 1-oxidanidyl-5-phenyl-[1,2,5]oxadiazolo[3,4-d]pyrimidin-1-ium-7-amine
- 3,3'-diphenylspiro[1,4,2-dioxazole-5,5'-3a,9b-dihydrobenzo[g][1,2]benzoxazole]-4'-one
- 4-(4-azanyl-5-phenyl-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-amine
- 2-(5-nitrothiophen-2-yl)-1,3-diphenyl-imidazolidine
- 7a-ethyl-2-phenyl-4,5,6,7-tetrahydro-3aH-1,3-benzoxazole
- ethyl 2-oxidanylidene-3-phenyl-3-phenylazanyl-propanoate
- 2,6-diphenyl-5,6-dihydro-4H-1,3-oxazine
- N-diethylboranylbenzamide
- methyl 2,6-bis(oxidanylidene)-1,3-diphenyl-1,3-diazinane-4-carboxylate
