(E)-3-(3-nitrophenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)N
InChI
InChI=1S/C9H8N2O3/c10-9(12)5-4-7-2-1-3-8(6-7)11(13)14/h1-6H,(H2,10,12)/b5-4+
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
- (E)-N,N-diethyl-3-(3-nitrophenyl)prop-2-enamide
- (E)-3-(3-nitrophenyl)-N-propan-2-yl-prop-2-enamide
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(furan-2-ylmethyl)ethanamide
- methyl 2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanoate
- (4-methyl-2-oxidanylidene-chromen-7-yl) (E)-3-(4-chlorophenyl)prop-2-enoate
- (E)-3-(2-chlorophenyl)-N-propan-2-yl-prop-2-enamide
- (E)-3-(2-chlorophenyl)-N,N-di(propan-2-yl)prop-2-enamide
- (E)-N-tert-butyl-3-(2-chlorophenyl)prop-2-enamide
- (E)-3-(2-chlorophenyl)-N,N-bis(2-methylpropyl)prop-2-enamide
- (E)-3-(2-chlorophenyl)-1-piperidin-1-yl-prop-2-en-1-one
