ethyl 2-(7-nitro-2-oxidanylidene-quinoxalin-1-yl)ethanoate

Systemtic Name: ethyl 2-(7-nitro-2-oxidanylidene-quinoxalin-1-yl)ethanoate Openeye Name: ethyl 2-(7-nitro-2-oxo-quinoxalin-1-yl)acetate CAS Name: 2-(7-nitro-2-oxo-1-quinoxalinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(7-nitro-2-oxoquinoxalin-1-yl)acetate Traditional Name: 2-(2-keto-7-nitro-quinoxalin-1-yl)acetic acid ethyl ester Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2)[N+](=O)[O-])N=CC1=O

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2)[N+](=O)[O-])N=CC1=O

InChI

InChI=1S/C12H11N3O5/c1-2-20-12(17)7-14-10-5-8(15(18)19)3-4-9(10)13-6-11(14)16/h3-6H,2,7H2,1H3