3-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-6-nitro-1H-quinoxalin-2-one

Systemtic Name: 3-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-6-nitro-1H-quinoxalin-2-one Openeye Name: 3-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-6-nitro-1H-quinoxalin-2-one CAS Name: 3-(1-methyl-3-pyrrolo[2,3-b]pyridinyl)-6-nitro-1H-quinoxalin-2-one IUPAC Name: 3-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-6-nitro-1H-quinoxalin-2-one Traditional Name: 3-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-6-nitro-1H-quinoxalin-2-one Formula: C16H11N5O3 MolecularWeight: 321.29024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1N=CC=C2)C3=NC4=C(C=CC(=C4)[N+](=O)[O-])NC3=O

Isomeric SMILES

CN1C=C(C2=C1N=CC=C2)C3=NC4=C(C=CC(=C4)[N+](=O)[O-])NC3=O

InChI

InChI=1S/C16H11N5O3/c1-20-8-11(10-3-2-6-17-15(10)20)14-16(22)19-12-5-4-9(21(23)24)7-13(12)18-14/h2-8H,1H3,(H,19,22)