aziridin-1-yl-(4-nitrophenyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1N=NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CN1N=NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H8N4O2/c13-12(14)8-3-1-7(2-4-8)9-10-11-5-6-11/h1-4H,5-6H2
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
- 1-chloranyl-2,4-dimethyl-5-[2,2,2-tris(chloranyl)ethyl]benzene
- 1H-naphtho[2,3-h][3,1]benzoxazine-2,4,7,12-tetrone
- (phenylmethyl) 2,5-bis(oxidanyl)-2,5-dihydropyrrole-1-carboxylate
- (1E)-2,3,3,3-tetrakis(fluoranyl)propanehydrazonoyl fluoride
- 2-(5-bicyclo[2.2.2]oct-2-enyl)ethanenitrile
- 2-(1-methyl-2H-naphthalen-1-yl)ethyl methanesulfonate
- 6-azanyl-4-oxidanylidene-1H-1,3,5-triazine-2-carbonitrile
- 6-methyl-3-prop-1-en-2-yl-bicyclo[4.1.0]heptan-5-one
- methyl 4-azanyl-5-[(E)-2-phenylethenyl]thiophene-2-carboxylate
- 2-oxidanylidene-1,2,3-trithiole-4,5-dicarbonitrile
