1-azido-2,3-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])N=[N+]=[N-]
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])N=[N+]=[N-]
InChI
InChI=1S/C6H3N5O4/c7-9-8-4-2-1-3-5(10(12)13)6(4)11(14)15/h1-3H
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
- dicopper nickel(2+)
- 4-azanyl-3,5-dinitro-N,N-dipropyl-benzenesulfonamide
- 1-(1-decoxyethenoxy)decane
- 2-sulfanyl-3H-1,2,3-thiadiazole-4,5-dithiol
- (E)-N-[(E)-hex-2-enyl]hex-2-en-1-amine
- 2,5-bis(2-methyloctan-2-yldisulfanyl)-3H-1,2,3-thiadiazole
- 5-sulfanyl-2H-1,2,5-thiadiazole-4-thiol
- (3-aminophenyl) N-tert-butylcarbamate
- 2-(disulfanyl)-3H-1,2,3-thiadiazole
- 6-heptoxyhexane-1,3-diamine
