5-nitro-N-[(E)-pyrimidin-2-ylmethylideneamino]pyridin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)C=NNC2=NC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CN=C(N=C1)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H8N6O2/c17-16(18)8-2-3-9(13-6-8)15-14-7-10-11-4-1-5-12-10/h1-7H,(H,13,15)/b14-7+
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
- (E)-3-[2-phenethyloxy-5-(phenylsulfanylmethyl)phenyl]prop-2-enoic acid
- N-[(E)-isoquinolin-3-ylmethylideneamino]-5-nitro-pyridin-2-amine
- 1-(5-nitropyridin-2-yl)-2-[(E)-pyrrol-2-ylidenemethyl]diazane
- 3-[[3-(2-carboxyethyl)-4-[8-(4-methoxyphenyl)octoxy]phenyl]methylsulfanylmethyl]benzoic acid
- N-[(E)-(1-methylbenzimidazol-2-yl)methylideneamino]-5-nitro-pyridin-2-amine
- 2,3-di(butanoyloxy)propyl butanoate; lead
- 2-[[3-[[7-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]-2,3-dihydro-1H-indol-2-yl]methyl]phenoxy]methyl]quinoline
- ethenyl-tris[(E)-prop-1-enyl]silane
- azane; $l^{1}-silanyloxysilicon
- 6-cyclopropyl-4-methyl-N-[2-(4-methylphenyl)sulfonylsulfonylphenyl]pyridin-2-amine
