ethyl (2E)-2-(7-nitro-3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-(7-nitro-3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanoate Openeye Name: ethyl (2E)-2-(7-nitro-3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetate CAS Name: (2E)-2-(7-nitro-3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(7-nitro-3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetate Traditional Name: (2E)-2-(3-keto-7-nitro-1,4-dihydroquinoxalin-2-ylidene)acetic acid ethyl ester Formula: C12H11N3O5 MolecularWeight: 277.23284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(=O)NC2=C(N1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C/1\C(=O)NC2=C(N1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O5/c1-2-20-11(16)6-10-12(17)14-8-4-3-7(15(18)19)5-9(8)13-10/h3-6,13H,2H2,1H3,(H,14,17)/b10-6+