3-(4-nitrophenyl)propanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCC(=O)NN)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCC(=O)NN)[N+](=O)[O-]
InChI
InChI=1S/C9H11N3O3/c10-11-9(13)6-3-7-1-4-8(5-2-7)12(14)15/h1-2,4-5H,3,6,10H2,(H,11,13)
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
- 2-ethyl-1,6-dihydropyrimido[5,4-b]carbazol-4-one
- N'-(2-oxidanylideneindol-3-yl)-2-pyridin-3-yl-ethanehydrazide
- 1,6-dihydropyrimido[5,4-b]carbazole-2,4-dione
- 4-oxidanyl-3-phenyl-benzenecarbonitrile
- 3-naphthalen-1-yl-4-oxidanyl-benzenecarbonitrile
- 3-[2-cyanoethyl-[(2-oxidanylideneindol-3-yl)amino]amino]propanenitrile
- 3-[2-(2,4-dinitrophenyl)-2-methyl-hydrazinyl]indol-2-one
- 3-[(2,6-dimethylpiperidin-1-yl)amino]indol-2-one
- N-methoxy-2,2-dimethyl-propanamide
- 3-methyl-2-oxidanyl-N'-(2-oxidanylideneindol-3-yl)benzohydrazide
