1-[7-nitro-2,3-di(propan-2-yloxy)quinoxalin-6-yl]pyridin-4-one

Systemtic Name: 1-[7-nitro-2,3-di(propan-2-yloxy)quinoxalin-6-yl]pyridin-4-one Openeye Name: 1-(2,3-diisopropoxy-7-nitro-quinoxalin-6-yl)pyridin-4-one CAS Name: 1-[7-nitro-2,3-di(propan-2-yloxy)-6-quinoxalinyl]-4-pyridinone IUPAC Name: 1-[7-nitro-2,3-di(propan-2-yloxy)quinoxalin-6-yl]pyridin-4-one Traditional Name: 1-(2,3-diisopropoxy-7-nitro-quinoxalin-6-yl)-4-pyridone Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC2=CC(=C(C=C2N=C1OC(C)C)[N+](=O)[O-])N3C=CC(=O)C=C3

Isomeric SMILES

CC(C)OC1=NC2=CC(=C(C=C2N=C1OC(C)C)[N+](=O)[O-])N3C=CC(=O)C=C3

InChI

InChI=1S/C19H20N4O5/c1-11(2)27-18-19(28-12(3)4)21-15-10-17(23(25)26)16(9-14(15)20-18)22-7-5-13(24)6-8-22/h5-12H,1-4H3