7-azanyl-8-nitro-2,3-dihydroimidazo[1,2-a]pyridine-6-carboxamide

Systemtic Name: 7-azanyl-8-nitro-2,3-dihydroimidazo[1,2-a]pyridine-6-carboxamide Openeye Name: 7-amino-8-nitro-2,3-dihydroimidazo[1,2-a]pyridine-6-carboxamide CAS Name: 7-amino-8-nitro-2,3-dihydroimidazo[1,2-a]pyridine-6-carboxamide IUPAC Name: 7-amino-8-nitro-2,3-dihydroimidazo[1,2-a]pyridine-6-carboxamide Traditional Name: 7-amino-8-nitro-2,3-dihydroimidazo[1,2-a]pyridine-6-carboxamide Formula: C8H9N5O3 MolecularWeight: 223.18876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N5O3/c9-5-4(7(10)14)3-12-2-1-11-8(12)6(5)13(15)16/h3H,1-2,9H2,(H2,10,14)