6-(1H-imidazol-2-yl)-3-nitro-pyridin-2-amine

Systemtic Name: 6-(1H-imidazol-2-yl)-3-nitro-pyridin-2-amine Openeye Name: 6-(1H-imidazol-2-yl)-3-nitro-pyridin-2-amine CAS Name: 6-(1H-imidazol-2-yl)-3-nitro-2-pyridinamine IUPAC Name: 6-(1H-imidazol-2-yl)-3-nitropyridin-2-amine Traditional Name: [6-(1H-imidazol-2-yl)-3-nitro-2-pyridyl]amine Formula: C8H7N5O2 MolecularWeight: 205.17348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1[N+](=O)[O-])N)C2=NC=CN2

Isomeric SMILES

C1=CC(=NC(=C1[N+](=O)[O-])N)C2=NC=CN2

InChI

InChI=1S/C8H7N5O2/c9-7-6(13(14)15)2-1-5(12-7)8-10-3-4-11-8/h1-4H,(H2,9,12)(H,10,11)