N-(2-cyanoethyl)-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCC#N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCC#N
InChI
InChI=1S/C10H9N3O3/c11-5-2-6-12-10(14)8-3-1-4-9(7-8)13(15)16/h1,3-4,7H,2,6H2,(H,12,14)
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
- 4,4a,9a,10-tetrahydro-1H-anthracen-9-one
- 7-azanyl-5-(3-bromophenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile
- 2-[3-(2-nitrophenoxy)propyl]isoindole-1,3-dione
- 7-azanyl-5-(3-chlorophenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile
- 7-azanyl-5-(3-hydroxyphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile
- 7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)-5-(2,3,4-trimethoxyphenyl)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile
- 7-azanyl-5-(3-fluorophenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile
- 1-(2,4-dichlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-methoxy-6-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol
- 4,6,6-trimethylheptan-2-yl ethanoate
