6-nitrophthalazine-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N=NC2=O
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N=NC2=O
InChI
InChI=1S/C8H3N3O4/c12-7-5-2-1-4(11(14)15)3-6(5)8(13)10-9-7/h1-3H
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
- 8-methyl-6-phenyl-4,5-dihydropyrazolo[3,4-g][1,2]benzoxazole
- 9-methyl-7-phenyl-5,6-dihydropyrazolo[3,4-h]quinazolin-2-amine
- methyl 2-phenyl-3,4,5,6-tetrahydro-2H-[1,2]oxazolo[2,3-b][1,2]oxazine-3a-carboxylate
- methyl 6-[(3a-methoxycarbonyl-2-phenyl-3,4,5,6-tetrahydro-2H-pyrrolo[1,2-b][1,2]oxazol-6-yl)oxy]-2-phenyl-3,4,5,6-tetrahydro-2H-pyrrolo[1,2-b][1,2]oxazole-3a-carboxylate
- methyl 3a-phenyl-3,4,5,6-tetrahydro-2H-[1,2]oxazolo[2,3-b][1,2]oxazine-2-carboxylate
- methyl 9-phenyl-4,8-dioxa-9-azaspiro[4.4]nonane-7-carboxylate
- 1,2,3,4-tetrakis(chloranyl)-9,10-dihydroanthracene
- 4-(1-adamantyl)-2,6-bis(bromanyl)phenol
- 2,3-dimethyl-1-phenyl-butan-2-ol
- (4-acetyloxy-2,3-dimethoxy-naphthalen-1-yl) ethanoate
