methyl 2-carbonazidoyl-6-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=CC=C1[N+](=O)[O-])C(=O)N=[N+]=[N-]
Isomeric SMILES
COC(=O)C1=C(C=CC=C1[N+](=O)[O-])C(=O)N=[N+]=[N-]
InChI
InChI=1S/C9H6N4O5/c1-18-9(15)7-5(8(14)11-12-10)3-2-4-6(7)13(16)17/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
- 5-nitro-1,4-bis(oxidanylidene)-3H-phthalazine-2-carboxamide
- 2-(1-butylsulfanylethenylselanylmethyl)oxirane
- 5,6-dimethoxy-7-oxidanyl-2-oxidanylidene-chromene-8-carbaldehyde
- 3,3-dimethylbutyl 4-nitrobenzoate
- lithium diphenylmethylbenzene
- 1-morpholin-4-yl-2,3-bis(oxidanyl)-3-phenyl-propan-1-one
- (1R)-1-di(propan-2-yloxy)phosphorylpent-4-en-1-ol
- (4S,6R)-6-ethoxy-4-(4-methoxyphenyl)-2-oxidanidyl-5,6-dihydro-4H-1,2-oxazin-2-ium
- 3-phenyl-2,4-dihydro-1H-indeno[2,1-b]phosphole
- 4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenol
