4,8-dinitro-3,4-dihydro-1H-quinazolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=O)NC2[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=O)NC2[N+](=O)[O-]
InChI
InChI=1S/C8H6N4O5/c13-8-9-6-4(7(10-8)12(16)17)2-1-3-5(6)11(14)15/h1-3,7H,(H2,9,10,13)
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
- 2,5-dihydroxanthene-3,6,9-trione
- calcium magnesium oxygen(2-)
- potassium ethanedioate dihydrate
- potassium dihydrate
- pentasodium fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- diphenylmethanone; (4-methoxy-2-oxidanyl-phenyl)-phenyl-methanone
- 1-[(2-chlorophenyl)-diphenyl-methyl]imidazole nitrate
- 3-ethenyl-1-icos-19-enyl-pyrrolidin-2-one
- 2,4,6-trimethyl-N-[2-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide
- 2-methyl-N-[2-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide
