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5,8-dimethoxy-6-[oxidanidyl(oxidanyl)amino]-1H-quinazoline-2,4-dione
5,8-dimethoxy-6-[oxidanidyl(oxidanyl)amino]-1H-quinazoline-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C(=C1)N(O)[O-])OC)C(=O)NC(=O)N2
Isomeric SMILES
COC1=C2C(=C(C(=C1)N(O)[O-])OC)C(=O)NC(=O)N2
InChI
InChI=1S/C10H10N3O6/c1-18-5-3-4(13(16)17)8(19-2)6-7(5)11-10(15)12-9(6)14/h3,16H,1-2H3,(H2,11,12,14,15)/q-1
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-[(2-ethylphenyl)amino]pyrido[1,2-a]pyrimidin-2-one
- 2-(2-methoxy-2-oxidanylidene-ethyl)-N-oxidanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-amine oxide
- 2,3-dinitro-N-phenyl-4-(trifluoromethyl)aniline
- methyl 2-[5-[oxidanidyl(oxidanyl)amino]-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanoate
- (2S)-2-azanyl-3-[4-[3-chloranylpropyl(2-chloroethyl)amino]phenyl]propanoic acid
- 3-methyl-4-[5-methyl-2-[2-(3-methylbutanoyloxymethyl)oxiran-2-yl]-1-oxidanyl-cyclohexa-2,4-dien-1-yl]butanoate
- 3-methyl-4-[5-methyl-2-[2-(3-methylbutanoyloxymethyl)oxiran-2-yl]-1-oxidanyl-cyclohexa-2,4-dien-1-yl]butanoic acid
- [(2R,3R,4R,5R)-5-(3-cyano-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-1-yl)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- [N'-(2-ethylbutanoyl)carbamimidoyl] carbamate
- 2-(3-methylphenoxy)-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide
