N2-ethyl-6-nitro-pyridine-2,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NC(=C(C=C1)N)[N+](=O)[O-]
Isomeric SMILES
CCNC1=NC(=C(C=C1)N)[N+](=O)[O-]
InChI
InChI=1S/C7H10N4O2/c1-2-9-6-4-3-5(8)7(10-6)11(12)13/h3-4H,2,8H2,1H3,(H,9,10)
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
- 6-morpholin-4-yl-2-nitro-pyridin-3-amine
- 4-(6-nitropyridin-2-yl)morpholine
- 5-methyl-2-(4-methylphenyl)pyrimidine
- 2,2,4,10-tetramethyl-6-oxidanylidene-3,4-dihydropyrano[3,2-g]chromene-8-carboxylic acid
- 2-(4-methylphenyl)-4-oxidanyl-1H-pyrimidin-6-one
- 4-(4-methoxy-2,3-dimethyl-phenyl)-4-oxidanylidene-butanoic acid
- 4,6-bis(chloranyl)-2-(4-methylphenyl)pyrimidine
- 4-(4-methoxy-2,3-dimethyl-phenyl)butanoic acid
- 2-(4-methylphenyl)pyrimidine
- 7-methoxy-5,6-dimethyl-3,4-dihydro-2H-naphthalen-1-one
