(NZ)-N-[(3-nitrophenyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=NO
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])/C=N\O
InChI
InChI=1S/C7H6N2O3/c10-8-5-6-2-1-3-7(4-6)9(11)12/h1-5,10H/b8-5-
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
- [6-(4-cyanophenyl)naphthalen-2-yl] (E)-hex-2-enoate
- (E)-3-(3-nitrophenyl)-1-(6-oxabicyclo[3.1.0]hexan-5-yl)prop-2-en-1-one
- (E)-2,2-dimethyl-7-(1-oxidanylcyclohex-2-en-1-yl)hept-5-en-3-one
- butyl (2E,4E)-hexa-2,4-dienoate
- (2E,4E)-7-oxidanylocta-2,4-dienoic acid
- (E)-3-ethyl-4,4-dimethyl-pent-2-ene
- 1-(2,4-dinitrophenyl)-2-(imidazol-2-ylidenemethyl)diazane
- N-[(Z)-dodecylideneamino]-2,4-dinitro-aniline
- 1-[(E)-2-methyl-3-methylsulfanyl-prop-2-enyl]cyclohex-2-en-1-ol
- (4Z,6Z,8Z)-2-cyclohepta-2,4,6-trien-1-ylidenecycloocta[d][1,3]diselenole
