5-azanyl-2,3-dimethoxy-6-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)N)[N+](=O)[O-])C=O)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)N)[N+](=O)[O-])C=O)OC
InChI
InChI=1S/C9H10N2O5/c1-15-7-3-6(10)8(11(13)14)5(4-12)9(7)16-2/h3-4H,10H2,1-2H3
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
- N-butan-2-yl-1-phenyl-cyclohexan-1-amine
- 5-azanyl-4-bromanyl-2,3-dimethoxy-6-nitro-benzaldehyde
- ethyl (2Z)-2-(2-azanyl-4-oxidanylidene-3,5-dihydropyrimido[4,5-b][1,4]oxazin-6-ylidene)-2-bromanyl-ethanoate
- methyl 6-(8-azanyl-7-bromanyl-5,6-dimethoxy-quinolin-2-yl)-3-methyl-5-nitro-pyridine-2-carboxylate
- methyl 6-[7-bromanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-3-methyl-5-nitro-pyridine-2-carboxylate
- 1-(dimethoxymethyl)-2,3-dimethoxy-5-nitro-benzene
- 3-(dimethoxymethyl)-4,5-dimethoxy-aniline
- 2,3-dimethoxy-6-nitro-5-oxidanyl-benzaldehyde
- (2E)-5,6-dimethoxy-2-(1H-pyridin-2-ylidene)quinolin-8-one
- 7-bromanyl-6-methoxy-2-pyridin-2-yl-quinoline-5,8-dione
