N-(4-nitrophenyl)prop-2-enamide
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Canonical SMILES:
C=CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
C=CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O3/c1-2-9(12)10-7-3-5-8(6-4-7)11(13)14/h2-6H,1H2,(H,10,12)
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-methylpentyl 2-methylprop-2-enoate
- 2-(2-hydroxyethyl)phenol
- thiophene-3-thiol
- N-[(4-tert-butyl-2-chloranyl-phenoxy)-methoxy-phosphinothioyl]ethanamine
- bis(oxidanyl)-bis(oxidanylidene)molybdenum
- bis(fluoranyl)mercury
- tris(fluoranyl)gallane
- pentakis(oxidanyl)-$l^{5}-arsane
- tris(bromanyl)bismuthane
- tris(fluoranyl)bismuthane