6-methyl-5-nitro-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)NC=NC2=O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C2=C(C=C1)NC=NC2=O)[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O3/c1-5-2-3-6-7(8(5)12(14)15)9(13)11-4-10-6/h2-4H,1H3,(H,10,11,13)
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
- (4aR,5R)-5-oxidanyl-4,4a,5,6-tetrahydro-3H-cyclopenta[c]pyran-7-one
- 5-azanyl-6-methyl-1H-quinazolin-4-one
- 1-(phenylmethyl)-1-benzazepine
- 6-methyl-4-oxidanylidene-1H-quinazoline-5-diazonium
- N-oxidanylbenzenecarbothioamide
- 6-methyl-4-oxidanylidene-1H-quinazoline-5-diazonium tetrafluoroborate
- 1,2,3,4,6,7,8,9-octahydroquinolizine-9a-carbonitrile
- 6-nitro-1H-indazole-5-carboxylic acid
- 2-[2-bromanyl-1-(4-methoxyphenyl)ethylidene]propanedinitrile
- 2-azanyl-4,5-bis(chloranyl)benzenesulfonyl chloride
