4-methyl-8-nitro-cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=NC2=C1C=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC1=CN=NC2=C1C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O2/c1-6-5-10-11-9-7(6)3-2-4-8(9)12(13)14/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
- (5R)-2-[(2Z)-2-[(4-bromophenyl)methylidene]hydrazinyl]-5-butyl-1,3-thiazol-4-one
- 2-[azanyl(methyl)azaniumyl]ethanoate
- (2S)-2-[azanyl(methyl)azaniumyl]propanoate
- 3-(4-iodophenyl)-3-methyl-butanoic acid
- 1-(4-fluorophenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylamino)ethanone
- 1-(4-fluorophenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ethanone
- (2S,4S)-4-sulfanylpyrrolidin-1-ium-2-carboxylate
- 1-(4-chlorophenyl)-2-(2,3,4,5-tetrahydropyridin-1-ium-6-ylamino)ethanone
- (2S)-2-[azanyl(methyl)amino]propanoic acid
- 1-(4-chlorophenyl)-2-(2,3,4,5-tetrahydropyridin-6-ylamino)ethanone
