(1Z)-1-nitro-N-(2-nitrophenyl)methanehydrazonoyl bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NN=C([N+](=O)[O-])Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N/N=C(/[N+](=O)[O-])\Br)[N+](=O)[O-]
InChI
InChI=1S/C7H5BrN4O4/c8-7(12(15)16)10-9-5-3-1-2-4-6(5)11(13)14/h1-4,9H/b10-7+
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
- 4-azanyl-N-[(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]-1,2,5-oxadiazole-3-carboxamide
- (NE)-N-[(2,5-dimethoxy-3,6-dinitro-phenyl)methylidene]hydroxylamine
- 4-azanyl-N'-[[(Z)-(4-azanyl-1,2,5-oxadiazol-3-ylidene)-nitroso-methyl]amino]-1,2,5-oxadiazole-3-carboximidamide
- (4Z)-N-[(E)-[(4Z)-cyclooct-4-en-1-ylidene]amino]cyclooct-4-en-1-imine
- N'-[(Z)-1-chloranyl-2-methyl-but-1-enyl]-2-methyl-butanimidamide
- N6-cyclohexyl-N2-(4-nitrophenyl)-N4-[(E)-1-phenylethylideneamino]-1,3,5-triazine-2,4,6-triamine
- [(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]ethyl] ethanoate
- N-[(E)-[5-(azepan-1-yl)furan-2-yl]methylideneamino]octanamide
- N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
- N-ethoxy-2-methyl-prop-2-en-1-imine
