N4-methyl-3-nitro-pyridine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C(=NC=C1)N)[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C(=NC=C1)N)[N+](=O)[O-]
InChI
InChI=1S/C6H8N4O2/c1-8-4-2-3-9-6(7)5(4)10(11)12/h2-3H,1H3,(H3,7,8,9)
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
- 1-methyl-1,2,4-triazol-4-ium-4-amine
- 2-methyl-1-pyrrol-1-yl-pyridin-1-ium
- N,N-bis(benzotriazol-1-ylmethyl)propan-1-amine
- (2-chloranyl-1,1-diphenyl-ethyl)benzene
- ethyl 1-[(2-chlorophenyl)methyl]-4,6-diphenyl-pyridin-1-ium-2-carboxylate
- 1-(2-azanylidene-3-propyl-benzimidazol-1-yl)propan-2-one
- 1-(2,4-dimethoxyphenyl)-3-(diphenylmethyl)thiourea
- 7-methyl-2-(4-methylsulfonylphenyl)indolizine-3-carbaldehyde
- 3-[3,4-dihydro-2H-quinolin-1-yl-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-7-methoxy-1H-quinolin-2-one
- 6-[5-methyl-2-(phenylmethyl)sulfonyl-phenyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
