3-nitro-1H-pyrrole-2,5-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=C1[N+](=O)[O-])C=O)C=O
Isomeric SMILES
C1=C(NC(=C1[N+](=O)[O-])C=O)C=O
InChI
InChI=1S/C6H4N2O4/c9-2-4-1-6(8(11)12)5(3-10)7-4/h1-3,7H
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
- 1-dimethoxyphosphoryl-1-methoxy-ethane
- [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-fluoranyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-3-oxidanyl-oxolan-2-yl]methyl [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] hydrogen phosphate
- (2R)-2-[[(2R)-2-[[(5S,6S)-11-methoxy-3-methyl-5-[(2S,3R,4S,5S,6R)-6-methyl-5-(methylamino)-3-oxidanyl-4-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carbonylamino]propanoyl]amino]propanoic acid
- (3S,4R,5E)-3,4,7-trimethylocta-1,5-dien-4-ol
- 5-methoxy-2,3-dihydro-1H-inden-4-ol
- (E)-3-(3-methoxyphenyl)prop-2-en-1-ol
- (3R)-3-oxidanyl-1-phenyl-butan-2-one
- (3S,6R,9S,12S,15R,18S)-3-(4-azanylbutyl)-18-(1H-imidazol-5-ylmethyl)-9,15-bis(1H-indol-3-ylmethyl)-12-methyl-6-(phenylmethyl)-1,4,7,10,13,16,19-heptazacyclohenicosane-2,5,8,11,14,17,20-heptone
- (3R)-3-[[(2S)-2-[2-[(3R,4R,5S,6R)-3-acetamido-2,5-bis(oxidanyl)-6-(2-tetradecylhexadecanoyloxymethyl)oxan-4-yl]oxyethanoylamino]butanoyl]amino]-4-azanyl-4-oxidanylidene-butanoic acid
- 1,1-diethynylsiletane
