6-nitro-4-oxidanidyl-benzo[f][1,2,4]benzotriazin-4-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC3=C2N=C(N=[N+]3[O-])N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC3=C2N=C(N=[N+]3[O-])N)[N+](=O)[O-]
InChI
InChI=1S/C11H7N5O3/c12-11-13-10-7-4-2-1-3-6(7)8(16(18)19)5-9(10)15(17)14-11/h1-5H,(H2,12,13,14)
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
- 4'-azanylspiro[1,3-dioxolane-2,1'-2,3,4,5,6,7,8,9,10,11,12,13,14,14a-tetradecahydrobenzo[12]annulene]-4'a-ol
- 3-[(5-nitrothiophen-2-yl)methylideneamino]benzenecarbonitrile
- 2-(2,4-dimethylphenyl)sulfanyl-4,5-dimethyl-aniline
- [1-(4-nitrophenyl)-2-adamantyl] 4-methylbenzenesulfonate
- methyl N-(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-N'-phenyl-carbamimidothioate
- 2-[2,4-bis(chloranyl)phenoxy]-5-nitro-1,3-thiazole
- (12-acetyloxy-17-but-3-en-2-yl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate
- (4-propan-2-ylphenyl)methyl 5-[(4-chlorophenyl)sulfanylmethyl]furan-2-carboxylate
- [2-(4-chlorophenyl)-3-(4-chlorophenyl)carbonyl-cyclopropyl]-phenyl-methanone
- N,N-dimethyl-4-[(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]aniline
