3-nitro-1-(2-nitrophenyl)pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2C=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N2C=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H7N3O4/c14-12(15)8-5-6-11(7-8)9-3-1-2-4-10(9)13(16)17/h1-7H
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
- 4-methyl-8-oxidanyl-3H-quinazolin-2-one
- 2-methyl-7-oxidanyl-6H-pyrrolo[1,2-c]quinazolin-5-one
- N'-(1,4-dihydropyrazin-2-yl)-N-oxidanylidene-methanimidamide
- 3,5,6-tris(fluoranyl)pyridin-2-amine
- 4-chloranyl-3,5,6-tris(fluoranyl)pyridin-2-amine
- 3,5,6-tris(fluoranyl)-4-methyl-pyridin-2-amine
- 5-ethoxy-2,2,4-trimethyl-1H-quinoline
- 1,1,1,3,3,3-hexakis(fluoranyl)-N-methyl-propan-2-imine
- 2,3-bis(trifluoromethyl)oxirane
- methyl 5-azanyl-1-cyclopentyl-3-methylsulfanyl-pyrazole-4-carboxylate
