[azido(nitro)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(N=[N+]=[N-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(N=[N+]=[N-])[N+](=O)[O-]
InChI
InChI=1S/C7H6N4O2/c8-10-9-7(11(12)13)6-4-2-1-3-5-6/h1-5,7H
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
- 3,4-bis(phenylmethyl)phthalate
- 3,4-bis(phenylmethyl)phthalic acid
- benzene-1,2,3-triamine dihydrochloride
- 1-azanyl-2-ethyl-3-[1-[ethyl(sulfino)amino]butan-2-yl]benzene; N-[1,4-bis(azanyl)-6-ethyl-6-methyl-cyclohexa-2,4-dien-1-yl]hydroxylamine
- N-[1,4-bis(azanyl)-6-ethyl-6-methyl-cyclohexa-2,4-dien-1-yl]hydroxylamine
- 1-azanyl-2-ethyl-3-[1-[ethyl(sulfino)amino]butan-2-yl]benzene
- nitro sulfate; palladium(2+)
- nitro hydrogen sulfate
- neodymium(3+); titanium(2+)
- neodymium(3+); zirconium(2+)
