ethyl 2-(6-nitro-3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanoate

Systemtic Name: ethyl 2-(6-nitro-3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanoate Openeye Name: ethyl 2-(6-nitro-3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetate CAS Name: 2-(6-nitro-3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-nitro-3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetate Traditional Name: 2-(3-keto-6-nitro-1,4-dihydroquinoxalin-2-ylidene)acetic acid ethyl ester Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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