6-methoxy-5-nitro-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CN=CN=C2C=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C2=CN=CN=C2C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O3/c1-15-8-3-2-7-6(4-10-5-11-7)9(8)12(13)14/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
- 6-methoxyquinazolin-5-amine
- 6-methoxyquinazoline-5,8-dione
- 6-piperidin-1-ylquinazoline-5,8-dione
- 7-bromanyl-6-methoxy-quinazoline-5,8-dione
- 7-azanyl-6-methoxy-quinazoline-5,8-dione
- methyl 2-(1H-pyrrol-2-ylcarbothioylamino)benzoate
- methyl 2-(1H-pyrrol-2-ylcarbonylamino)benzoate
- 2-(1H-pyrrol-2-yl)-1H-quinazolin-4-one
- (2Z)-2-pyrrol-2-ylidene-1H-3,1-benzoxazin-4-one
- 4-chloranyl-5-methyl-pyrimidine
