5-azanyl-8-nitro-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile

Systemtic Name: 5-azanyl-8-nitro-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile Openeye Name: 5-amino-8-nitro-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile CAS Name: 5-amino-8-nitro-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile IUPAC Name: 5-amino-8-nitro-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile Traditional Name: 5-amino-8-nitro-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile Formula: C8H7N5O2 MolecularWeight: 205.17348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C=C(C2=N1)[N+](=O)[O-])C#N)N

Isomeric SMILES

C1CN2C(=C(C=C(C2=N1)[N+](=O)[O-])C#N)N

InChI

InChI=1S/C8H7N5O2/c9-4-5-3-6(13(14)15)8-11-1-2-12(8)7(5)10/h3H,1-2,10H2