methyl 3-nitrobenzenecarboximidate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=N)C1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
COC(=N)C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O3/c1-13-8(9)6-3-2-4-7(5-6)10(11)12/h2-5,9H,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
- 2-azanyl-5,5-dimethyl-1,3-oxazol-4-one
- N'-[2-[[azanyl-(3-nitrophenyl)methylidene]amino]ethyl]-3-nitro-benzenecarboximidamide dihydrochloride
- 4-(2-fluorophenyl)-1,3,8-trimethyl-5,6-dihydro-4H-pyrazolo[3,4-e][1,4]diazepin-7-one
- 3-methyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one
- 4-(2-fluorophenyl)-3,8-dimethyl-2,6-dihydropyrazolo[3,4-e][1,4]diazepin-7-one
- 3,3-dimethyl-N-phenyl-1,2-diaziridine-1-carboxamide
- 3,9-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-one
- methyl 2-(dimethylcarbamoyl)-3,3-dimethyl-1,2-diaziridine-1-carboxylate
- 1H-cyclohepta[b]pyrrol-2-one
- N-(1-phenylethyl)aziridine-1-carboxamide
