azido-(3-nitropyridin-4-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1C(=O)N=[N+]=[N-])[N+](=O)[O-]
Isomeric SMILES
C1=CN=CC(=C1C(=O)N=[N+]=[N-])[N+](=O)[O-]
InChI
InChI=1S/C6H3N5O3/c7-10-9-6(12)4-1-2-8-3-5(4)11(13)14/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
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]butanedioic acid
- 5-methyl-3-piperidin-1-yl-1,3-oxazolidine-2,4-dione
- (3aS,4R,5S,6S,8aR)-4,6-dimethyl-5-oxidanyl-3,3a,4,5,6,7,8,8a-octahydrocyclohepta[b]furan-2-one
- (2S)-4-azanyl-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
- N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]butan-1-amine
- tert-butyl (2S)-2-(methylamino)propanoate hydrochloride
- 1,1,2,2,2-pentakis(fluoranyl)ethylbenzene
- ethoxy-oxidanylidene-(1-phenylethenyl)phosphanium
- 2-phenethylcyclohepta-1,3,5-triene
- 2-pent-4-en-2-ylnaphthalene
