2-methyl-6-nitro-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C2C=C(C=CC2=N1)[N+](=O)[O-]
Isomeric SMILES
CC1=NC=C2C=C(C=CC2=N1)[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O2/c1-6-10-5-7-4-8(12(13)14)2-3-9(7)11-6/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
- 5-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydroinden-1-one
- 6-nitroquinolin-2-amine
- ethyl 2-oxidanylidene-4-pyridin-3-yl-butanoate
- 3-phenyl-2-[2-(3-phenyl-1,2-oxaziridin-2-yl)ethyl]-1,2-oxaziridine
- methyl 2-[4-(phenylcarbamoyl)imidazol-1-yl]ethanoate
- (1-nitrosocyclohexyl) 2,2,2-tris(fluoranyl)ethanoate
- 4,4-dimethyl-1-thiophen-2-yl-pent-2-yn-1-ol
- 2-(3-chloranyl-2-nitro-phenyl)ethanoic acid
- ethyl 4-(cyclohex-2-en-1-ylamino)benzoate
- N-(2-diazanyl-2-oxidanylidene-ethyl)-N-methyl-benzamide
