ethyl 2-(6-nitro-4H-quinoxalin-1-yl)ethanoate

Systemtic Name: ethyl 2-(6-nitro-4H-quinoxalin-1-yl)ethanoate Openeye Name: ethyl 2-(6-nitro-4H-quinoxalin-1-yl)acetate CAS Name: 2-(6-nitro-4H-quinoxalin-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-nitro-4H-quinoxalin-1-yl)acetate Traditional Name: 2-(6-nitro-4H-quinoxalin-1-yl)acetic acid ethyl ester Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=CNC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN1C=CNC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O4/c1-2-19-12(16)8-14-6-5-13-10-7-9(15(17)18)3-4-11(10)14/h3-7,13H,2,8H2,1H3