methyl 2-azanyl-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])N
Isomeric SMILES
COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])N
InChI
InChI=1S/C8H8N2O4/c1-14-8(11)5-3-2-4-6(7(5)9)10(12)13/h2-4H,9H2,1H3
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
- methyl 3-(4-chlorophenyl)-2,2-dimethyl-5-[(4-methylphenyl)carbamoylamino]-3H-furan-4-carboxylate
- 5-(3-chlorophenyl)pyrazolidin-3-one
- spiro[1,3-dithiane-2,9'-fluorene]
- 4-nitro-7-oxidanidyl-thieno[2,3-b]pyridin-7-ium
- ethyl 4-[(5-ethoxycarbonyl-1,2,4-trimethyl-pyrrol-3-yl)carbamoylamino]-1,3,5-trimethyl-pyrrole-2-carboxylate
- 5,7-dihydrobenzo[d][2]benzoxepine
- 3-ethyl-2-(3-ethyl-1,2-dihydroperimidin-2-yl)-1,2-dihydroperimidine
- 2-(3,5-dimethoxy-4-oxidanyl-phenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
- (4-methylphenyl) N,N-diphenylcarbamate
- 8-ethyl-2-methoxy-6,7-dihydroimidazo[1,2-a][1,3,5]triazin-4-one
