4-methoxy-8-nitro-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=NC2=C1C=CC=C2[N+](=O)[O-]
Isomeric SMILES
COC1=NC=NC2=C1C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O3/c1-15-9-6-3-2-4-7(12(13)14)8(6)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
- (2Z)-N,3-diphenyl-2-phenylmethoxyimino-propanamide
- (2Z)-2-phenylmethoxyiminohexanoic acid
- [5,5-dibenzamido-2,3,4-tris(oxidanyl)pentyl] benzoate
- [5,5-dibenzamido-2,3,4-tris(phenylcarbonyloxy)pentyl] benzoate
- (2,3,4-triacetyloxy-5,5-dibenzamido-pentyl) benzoate
- ethyl 2-[(2Z)-2-(oxidanylidenehydrazinylidene)-1,3-benzothiazol-3-yl]ethanoate
- ethyl 2-[2-(3-oxidanylidenebutanoylimino)-1,3-benzothiazol-3-yl]ethanoate
- 1-[(Z)-(2-phenyl-1,2,3-triazol-4-yl)methylideneamino]urea
- ethyl (E)-3-(2-phenyl-1,2,3-triazol-4-yl)prop-2-enoate
- (5Z)-6-ethoxy-6-oxidanylidene-5-(phenylhydrazinylidene)hexanoic acid
