3-(5-azanylimidazo[1,2-a]pyridin-2-yl)-8-nitro-chromen-2-one

Systemtic Name: 3-(5-azanylimidazo[1,2-a]pyridin-2-yl)-8-nitro-chromen-2-one Openeye Name: 3-(5-aminoimidazo[1,2-a]pyridin-2-yl)-8-nitro-chromen-2-one CAS Name: 3-(5-amino-2-imidazo[1,2-a]pyridinyl)-8-nitro-1-benzopyran-2-one IUPAC Name: 3-(5-aminoimidazo[1,2-a]pyridin-2-yl)-8-nitrochromen-2-one Traditional Name: 3-(5-aminoimidazo[1,2-a]pyridin-2-yl)-8-nitro-coumarin Formula: C16H10N4O4 MolecularWeight: 322.275

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])OC(=O)C(=C2)C3=CN4C(=N3)C=CC=C4N

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])OC(=O)C(=C2)C3=CN4C(=N3)C=CC=C4N

InChI

InChI=1S/C16H10N4O4/c17-13-5-2-6-14-18-11(8-19(13)14)10-7-9-3-1-4-12(20(22)23)15(9)24-16(10)21/h1-8H,17H2