9-azido-3-nitro-acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])N=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])N=[N+]=[N-]
InChI
InChI=1S/C13H7N5O2/c14-17-16-13-9-3-1-2-4-11(9)15-12-7-8(18(19)20)5-6-10(12)13/h1-7H
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
- N3,N3,N6,N6-tetraethylacridine-3,6-diamine
- 9-azido-2-nitro-acridine
- 3-bromanyl-1-[(4-methylphenyl)amino]anthracene-9,10-dione
- 4-phenyl-1,3-thiazol-2-amine hydrobromide
- 5-ethyl-4-phenyl-1,3-thiazol-2-amine
- (4-methyl-2-oxidanylidene-chromen-7-yl) 4-[bis(azanyl)methylideneamino]benzoate hydrochloride
- 4-(4-azanyl-3-bromanyl-phenyl)-2-bromanyl-aniline
- 2-(3-aminophenyl)sulfonylaniline
- [[(2R,3S,4R,5R)-5-(6-azanyl-2-oxidanylidene-4,5-dihydropyrimidin-3-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- [2,6-bis(oxidanylidene)-3H-purin-7-yl] ethanoate
