3-methoxy-5-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)[N+](=O)[O-])C#N
Isomeric SMILES
COC1=CC(=CC(=C1)[N+](=O)[O-])C#N
InChI
InChI=1S/C8H6N2O3/c1-13-8-3-6(5-9)2-7(4-8)10(11)12/h2-4H,1H3
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
- 1-(4-chloranyl-3-nitro-phenyl)sulfonyl-3-(4-chloranyl-6-phenoxy-pyrimidin-2-yl)urea
- 2-azanyl-3,5-bis(iodanyl)-N-(phenylmethyl)benzamide
- phenyl 4-[(2-fluorophenyl)carbonylamino]benzoate
- [2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enoate
- 1-[5-(furan-2-ylmethylamino)-3-pyridin-3-yl-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one
- 6-bromanyl-1-quinoxalin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 6-fluoranyl-1-quinoxalin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-N-(4-methylphenyl)benzenesulfonamide
- 5,7-dimethyl-1-quinoxalin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 3-[(2-chlorophenyl)sulfamoyl]-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]benzamide
