2-methyl-7-nitro-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)O1
Isomeric SMILES
CC1=NC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)O1
InChI
InChI=1S/C9H6N2O4/c1-5-10-8-4-6(11(13)14)2-3-7(8)9(12)15-5/h2-4H,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-ethoxyimidazo[1,2-a]pyridine
- ethyl 8-methylimidazo[1,2-a]pyridine-2-carboxylate
- ethyl 6-methyl-3-nitro-imidazo[1,2-a]pyridine-2-carboxylate
- 1-methyl-1,3-diazinane-2,4-diol
- 1,1,4,4-tetrakis(fluoranyl)cyclohexane
- iron(3+); 2,3,5,6-tetramethylbenzenethiolate
- cyclohexyl-tris(oxidanyl)silane
- 1-sulfanylidene-1$l^{5}-phosphabicyclo[3.3.1]nonan-5-ol
- [2-[bis(oxidanyl)methyl]phenyl]-phenyl-methanone; copper; dihydrate
- [2-[bis(oxidanyl)methyl]phenyl]-phenyl-methanone
