5-methoxy-8-nitro-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=NC=NC2=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=C2C=NC=NC2=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O3/c1-15-8-3-2-7(12(13)14)9-6(8)4-10-5-11-9/h2-5H,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-methoxy-1H-quinazolin-4-one
- 3-methyl-1H-quinazoline-2,4-dione
- 4-[2,8-bis(chloranyl)-7H-purin-6-yl]morpholine
- 2-bromanyl-4,5-dimethoxy-6-oxidanyl-benzene-1,3-dicarbaldehyde
- 1,2-dimethylquinazolin-4-one
- 1-(2-azanyl-4-methyl-pyrimidin-5-yl)-2-(dimethylamino)propan-1-one
- 4-[2,3-bis(chloranyl)propyl]-7-chloranyl-quinazoline
- 3-acetamido-2-ethanoyl-benzoic acid
- 1-(quinazolin-4-ylamino)propan-2-ol
- 4-bromanyl-9-methoxy-furo[3,2-g]chromene-7-thione
