[2-acetyloxy-3-nitro-5-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl] ethanoate

Systemtic Name: [2-acetyloxy-3-nitro-5-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl] ethanoate Openeye Name: [2-acetoxy-3-nitro-5-(3-oxo-4H-quinoxalin-2-yl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-3-nitro-5-(3-oxo-4H-quinoxalin-2-yl)phenyl] ester IUPAC Name: [2-acetyloxy-3-nitro-5-(3-oxo-4H-quinoxalin-2-yl)phenyl] acetate Traditional Name: acetic acid [2-acetoxy-5-(3-keto-4H-quinoxalin-2-yl)-3-nitro-phenyl] ester Formula: C18H13N3O7 MolecularWeight: 383.31172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1OC(=O)C)[N+](=O)[O-])C2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1OC(=O)C)[N+](=O)[O-])C2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H13N3O7/c1-9(22)27-15-8-11(7-14(21(25)26)17(15)28-10(2)23)16-18(24)20-13-6-4-3-5-12(13)19-16/h3-8H,1-2H3,(H,20,24)