N-[(4-nitrophenyl)methyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNC=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CNC=O)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O3/c11-6-9-5-7-1-3-8(4-2-7)10(12)13/h1-4,6H,5H2,(H,9,11)
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-[(S)-(2-methoxy-2-oxidanylidene-ethyl)sulfinyl]ethanoic acid
- (phenylmethyl) (2S)-2-oxidanylpropanoate
- methyl (2R)-3-oxidanyl-2-phenyl-propanoate
- (1R,2R)-2-[(1R,4S)-5-oxidanylidene-4-bicyclo[2.1.1]hexanyl]cyclopropane-1-carboxylic acid
- 2-azanyl-N-methoxy-N-methyl-benzamide
- 4-[3-methyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanenitrile
- 3-methyl-2-(4-oxidanylidenepentyl)cyclopent-2-en-1-one
- 2-(4-methyl-1,3-dithiol-2-ylidene)propanedinitrile
- 2,2-dimethyl-4H-3,1-benzoxathiine
- 1-methoxy-3-prop-2-enylsulfanyl-benzene
