N-(3-nitrophenyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NO
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NO
InChI
InChI=1S/C6H6N2O3/c9-7-5-2-1-3-6(4-5)8(10)11/h1-4,7,9H
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-(2-diethylaminoethylamino)-4-oxidanyl-10-oxidanylidene-thioxanthen-9-one
- (Z,5S)-1-diazonio-6-oxidanylidene-6-phenacyloxy-5-(phenylmethoxycarbonylamino)hex-1-en-2-olate
- (Z,5S)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-diazonio-6-(4-nitrophenoxy)-6-oxidanylidene-hex-1-en-2-olate
- (1Z,3Z)-1,4-didiazoniobuta-1,3-diene-2,3-diolate
- 7-oxidanylbenzo[c]chromen-6-one
- 3,4-bis(oxidanyl)benzo[c]chromen-6-one
- 3,4,7,8-tetrakis(oxidanyl)benzo[c]chromen-6-one
- 7,8-bis(oxidanyl)benzo[c]chromen-6-one
- 3,7-bis(oxidanyl)benzo[c]chromen-6-one
- 2,6-dimethyl-4-(2-methyl-1H-1,2,3,4-tetrazol-5-ylidene)cyclohexa-2,5-dien-1-one
