N-(3-methoxyphenyl)-2-nitro-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)C[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)C[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O4/c1-15-8-4-2-3-7(5-8)10-9(12)6-11(13)14/h2-5H,6H2,1H3,(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-[[6-(butoxycarbonylamino)-2-methyl-indol-1-yl]methyl]-3-methoxy-benzoic acid
- 4-[[6-(butoxycarbonylamino)-2,3-dimethyl-indol-1-yl]methyl]-3-methoxy-benzoic acid
- methyl 4-[[6-(butoxycarbonylamino)-3-chloranyl-indol-1-yl]methyl]-3-methoxy-benzoate
- methyl 4-[[3-chloranyl-6-(cyclopentyloxycarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoate
- 4-[[6-(butoxycarbonylamino)-3-chloranyl-indol-1-yl]methyl]-3-methoxy-benzoic acid
- 4-[[3-chloranyl-6-(cyclopentyloxycarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid
- cyclopentyl N-[3-chloranyl-1-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]indol-6-yl]carbamate
- cyclopentyl N-(1H-indol-6-yl)carbamate
- 2-cyclopentyl-N-(1H-indol-6-yl)ethanamide
- N-(3-butanoyl-1H-indol-6-yl)-2-cyclopentyl-ethanamide
