(5-nitropyrrol-2-ylidene)methanediamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC1=C(N)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=NC1=C(N)N)[N+](=O)[O-]
InChI
InChI=1S/C5H6N4O2/c6-5(7)3-1-2-4(8-3)9(10)11/h1-2H,6-7H2
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
- 3,7,7-trimethyl-3,4,5,6-tetrahydroazepin-2-amine
- (3R)-3-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- (1R,5S)-6,6-dimethyl-4-propan-2-yl-3-oxabicyclo[3.1.0]hexane
- tert-butyl N-[3-(aminocarbonylamino)propyl]carbamate
- 2-pyrazin-2-ylpropane-1,3-diol
- 2,2-di(propan-2-yl)-3H-furan
- [(1R,2S)-1,2-bis(hydroxymethyl)cyclopropyl]-tert-butyl-carbamic acid
- 3-azanyl-3-(1H-pyrrol-2-yl)propanoic acid
- tert-butyl N-[(3S)-3,4-bis(azanyl)-4-oxidanylidene-butyl]carbamate
- 4-(1,3-dioxolan-2-yl)-5-methyl-1H-imidazole
