3,6-dinitro-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(C=NC2=NC=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C2C=C(C=NC2=NC=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H4N4O4/c13-11(14)6-1-5-2-7(12(15)16)4-10-8(5)9-3-6/h1-4H
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
- methyl 5-cyano-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4-pyridin-3-yl-pyrrolidine-3-carboxylate
- dimethyl(1,8-naphthyridin-2-ylimino)-$l^{4}-sulfane
- 2-nitro-1,8-naphthyridine
- dimethyl(1,5-naphthyridin-2-ylimino)-$l^{4}-sulfane
- 2-nitro-1,5-naphthyridine
- dimethyl(1,6-naphthyridin-2-ylimino)-$l^{4}-sulfane
- 2-nitro-1,6-naphthyridine
- 1-ethyl-3-nitro-1,8-naphthyridin-2-one
- 1-ethyl-3,6-dinitro-1,8-naphthyridin-2-one
- 2-chloranyl-1,5-naphthyridine
