(3-methoxy-5-nitro-pyridin-2-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N=CC(=C1)[N+](=O)[O-])NN
Isomeric SMILES
COC1=C(N=CC(=C1)[N+](=O)[O-])NN
InChI
InChI=1S/C6H8N4O3/c1-13-5-2-4(10(11)12)3-8-6(5)9-7/h2-3H,7H2,1H3,(H,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
- 8-(4-phenylphenyl)octan-1-amine
- N-[5-(dipropylamino)-2-[(3-methoxy-5-nitro-pyridin-2-yl)diazenyl]phenyl]ethanamide
- 4-methoxy-N-(4-oxidanylidenechromen-6-yl)benzamide
- 3-azanyl-5-[4-(3-phenylbutoxy)phenyl]carbonyl-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- cyclohex-3-en-1-yl(diphenyl)phosphane; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; ruthenium(2+)
- cyclohex-3-en-1-yl(diphenyl)phosphane
- 3-azanyl-4-oxidanylidene-5-[4-(8-phenyloctoxy)phenyl]carbonyl-chromene-2-carbonitrile
- bromanylnickel; prop-1-ene; triphenylphosphane
- 3-azanyl-5-[4-(3-phenylbutoxy)phenyl]carbonyl-chromen-4-one
- (1Z,5Z)-cycloocta-1,5-diene; cyclopenta-1,3-diene; nickel(2+); tetrafluoroborate
