(Z)-1-(2-nitrophenyl)ethylidenediazane
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NN)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
C/C(=N/N)/C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C8H9N3O2/c1-6(10-9)7-4-2-3-5-8(7)11(12)13/h2-5H,9H2,1H3/b10-6-
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
- 1,3,4,4,5,6,6-heptamethyl-3-azabicyclo[3.1.0]hexan-2-one
- 2,2,3,3,6-pentamethyl-N-[4-[methyl(methylsulfonyl)amino]-3-oxidanyl-butan-2-yl]-5-oxidanylidene-heptanamide
- phosphanyl 2-(dimethylamino)propanoate
- N-[(E)-but-2-en-2-yl]oxypropan-2-imine
- 2-[4-[3,4-bis(fluoranyl)phenyl]phenyl]-5-methyl-pyrimidine
- 3,4,6-trimethyl-2-nitro-benzene-5-id-1-ol; yttrium(3+)
- 2-methoxy-1,4,5-trimethyl-3-nitro-benzene-6-ide; yttrium(3+)
- 2-methoxy-1,4,5-trimethyl-3-nitro-benzene
- 6-azanylidene-2,4,5-trimethyl-cyclohexa-1,4-dien-1-ol; yttrium(3+)
- 6-azanylidene-2,4,5-trimethyl-cyclohexa-1,4-dien-1-ol
